3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione

C17H10ClNO2 — CID 122194424

IUPAC3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione
SMILESCn1c2c(c(=O)c3ccc(Cl)cc31)-c1ccccc1C2=O
InChIInChI=1S/C17H10ClNO2/c1-19-13-8-9(18)6-7-12(13)16(20)14-10-4-2-3-5-11(10)17(21)15(14)19/h2-8H,1H3
InChIKeyKYLVMDJXJPCWJF-UHFFFAOYSA-N
MW295.73 g/mol
LogP3.40
Rot. Bonds

About 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione

3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione (PubChem CID 122194424) has the molecular formula C17H10ClNO2 and a molecular weight of 295.73 g/mol. Its IUPAC name is 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione.

Molecular Properties

Compound Name3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione
PubChem CID122194424
Molecular FormulaC17H10ClNO2
Molecular Weight295.73 g/mol
Exact Mass295.04
IUPAC Name3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione
SMILESCn1c2c(c(=O)c3ccc(Cl)cc31)-c1ccccc1C2=O
InChIInChI=1S/C17H10ClNO2/c1-19-13-8-9(18)6-7-12(13)16(20)14-10-4-2-3-5-11(10)17(21)15(14)19/h2-8H,1H3
InChIKeyKYLVMDJXJPCWJF-UHFFFAOYSA-N
XLogP3.40
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.73
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 277990
1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-indole-2,3-dione
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1-(4-chlorobenzyl)-5-methyl-1H-indole-2,3-dione
CID 2768681
Cambridge id 6574036
CID 2903111
3-(4-chlorophenyl)-2-methyl-1H-quinolin-4-one
CID 44530971
7-chloro-2-methyl-3-phenyl-1H-quinolin-4-one
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1-[4-[(4-Chlorophenyl)methyl-methylamino]butyl]indole-2,3-dione
CID 134136887
4-(4-chloro-N-methylanilino)naphthalene-1,2-dione
CID 137644595
3-Chloro-10-methylacridin-9(10h)-one
CID 294452
5-chloro-1-(2-methylbenzyl)-1H-indole-2,3-dione
CID 2056688
10-Allyl-6-chloro-9(10h)-acridone
CID 24766310
3-benzyl-7-chloro-2-methyl-1H-quinolin-4-one
CID 49781908

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione?
The IUPAC name of 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione (CID 122194424) is 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione.
What is the SMILES notation for 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione?
The canonical SMILES for 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione is Cn1c2c(c(=O)c3ccc(Cl)cc31)-c1ccccc1C2=O.
What is the InChIKey of 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione?
The InChIKey is KYLVMDJXJPCWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClNO2/c1-19-13-8-9(18)6-7-12(13)16(20)14-10-4-2-3-5-11(10)17(21)15(14)19/h2-8H,1H3.
What are the key properties of 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione?
3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione has a molecular weight of 295.73 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione is sourced from PubChem (CID 122194424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).