7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one

C11H10Cl2INO — CID 122218264

IUPAC7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one
SMILESCN1C(=O)C(C)(CCl)c2cc(I)cc(Cl)c21
InChIInChI=1S/C11H10Cl2INO/c1-11(5-12)7-3-6(14)4-8(13)9(7)15(2)10(11)16/h3-4H,5H2,1-2H3
InChIKeyYRPQLXRJQWJNQH-UHFFFAOYSA-N
MW370.02 g/mol
LogP3.42
Rot. Bonds1

About 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one

7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one (PubChem CID 122218264) has the molecular formula C11H10Cl2INO and a molecular weight of 370.02 g/mol. Its IUPAC name is 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one.

Molecular Properties

Compound Name7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one
PubChem CID122218264
Molecular FormulaC11H10Cl2INO
Molecular Weight370.02 g/mol
Exact Mass368.92
IUPAC Name7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one
SMILESCN1C(=O)C(C)(CCl)c2cc(I)cc(Cl)c21
InChIInChI=1S/C11H10Cl2INO/c1-11(5-12)7-3-6(14)4-8(13)9(7)15(2)10(11)16/h3-4H,5H2,1-2H3
InChIKeyYRPQLXRJQWJNQH-UHFFFAOYSA-N
XLogP3.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.02
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

7-chloro-3-[(2-chlorophenyl)methyl]-3-methyl-1H-indol-2-one
CID 46942940
5-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
CID 10976112
7-chloro-3-[(4-chlorophenyl)methyl]-3-methyl-1H-indol-2-one
CID 49791086
7-chloro-3-[(3-chloro-4-fluorophenyl)methyl]-3-methyl-1H-indol-2-one
CID 49791346
Ethanone,1-(7-chloro-2,3-dihydro-1H-indol-1-YL)
CID 13863902
5-chloro-1-methyl-3-phenyl-1,3-dihydro-2H-indol-2-one
CID 56690292
5-Chloro-1,3-dimethyl-3-(2,2,2-trifluoroethyl)indoline-2-one
CID 102103909
7-Chloro-3-(chloromethyl)-5-fluoro-1,3-dimethylindol-2-one
CID 122218262
7-Chloro-3-(chloromethyl)-1,3-dimethyl-5-(trifluoromethyl)indol-2-one
CID 146161487
5-Chloro-3-(2,2-difluoropropyl)-1,3-dimethylindol-2-one
CID 175686987
5-Chloro-3-ethyl-1,3-dimethylindol-2-one
CID 102364594
7-chloro-3-(4-chlorobutyl)-3-ethyl-5-fluoro-1,3-dihydro-2H-indol-2-one
CID 68464204

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one?
The IUPAC name of 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one (CID 122218264) is 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one.
What is the SMILES notation for 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one?
The canonical SMILES for 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one is CN1C(=O)C(C)(CCl)c2cc(I)cc(Cl)c21.
What is the InChIKey of 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one?
The InChIKey is YRPQLXRJQWJNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2INO/c1-11(5-12)7-3-6(14)4-8(13)9(7)15(2)10(11)16/h3-4H,5H2,1-2H3.
What are the key properties of 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one?
7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one has a molecular weight of 370.02 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(chloromethyl)-5-iodo-1,3-dimethylindol-2-one is sourced from PubChem (CID 122218264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).