8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione

C18H10Cl2N2O2 — CID 71818927

IUPAC8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione
SMILESCc1nc2ccc(Cl)cc2c2c1C(=O)N(c1ccccc1Cl)C2=O
InChIInChI=1S/C18H10Cl2N2O2/c1-9-15-16(11-8-10(19)6-7-13(11)21-9)18(24)22(17(15)23)14-5-3-2-4-12(14)20/h2-8H,1H3
InChIKeyZCXNNVLYBFEXPG-UHFFFAOYSA-N
MW357.20 g/mol
LogP4.65
Rot. Bonds1

About 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione

8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione (PubChem CID 71818927) has the molecular formula C18H10Cl2N2O2 and a molecular weight of 357.20 g/mol. Its IUPAC name is 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione.

Molecular Properties

Compound Name8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione
PubChem CID71818927
Molecular FormulaC18H10Cl2N2O2
Molecular Weight357.20 g/mol
Exact Mass356.01
IUPAC Name8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione
SMILESCc1nc2ccc(Cl)cc2c2c1C(=O)N(c1ccccc1Cl)C2=O
InChIInChI=1S/C18H10Cl2N2O2/c1-9-15-16(11-8-10(19)6-7-13(11)21-9)18(24)22(17(15)23)14-5-3-2-4-12(14)20/h2-8H,1H3
InChIKeyZCXNNVLYBFEXPG-UHFFFAOYSA-N
XLogP4.65
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.20
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2-(5-chloro-2-methoxyphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione
CID 22422590
8-chloro-4-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione
CID 6710992
4-chloro-14-(4-chlorophenyl)-8,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1,3,5,7,9(16),10,12-heptaen-15-one
CID 139222012
6-chloro-4-(2-chlorophenyl)-2-methylquinoline-3-carboxamide
CID 8966744
8-bromo-2-(4-bromophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione
CID 71818791
6-chloro-2-methyl-4-phenylquinoline-3-carboxylic acid
CID 626798
8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline
CID 10381814
6-chloro-2-methyl-4-phenyl-3-propylquinoline
CID 2439854
[1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 3-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzoate
CID 3345396
1-[(3S)-5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone
CID 40916523
4-methyl-2-pyridin-3-ylpyrrolo[3,4-c]quinoline-1,3-dione
CID 22422576
6-chloro-4-(2-fluorophenyl)-2-methylquinoline-3-carboxamide
CID 4787383

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione?
The IUPAC name of 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione (CID 71818927) is 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione.
What is the SMILES notation for 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione?
The canonical SMILES for 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione is Cc1nc2ccc(Cl)cc2c2c1C(=O)N(c1ccccc1Cl)C2=O.
What is the InChIKey of 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione?
The InChIKey is ZCXNNVLYBFEXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10Cl2N2O2/c1-9-15-16(11-8-10(19)6-7-13(11)21-9)18(24)22(17(15)23)14-5-3-2-4-12(14)20/h2-8H,1H3.
What are the key properties of 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione?
8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione has a molecular weight of 357.20 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione is sourced from PubChem (CID 71818927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).