(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone

C15H9Cl2NO — CID 103474468

IUPAC(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone
SMILESO=C(c1ccccc1Cl)c1c[nH]c2c(Cl)cccc12
InChIInChI=1S/C15H9Cl2NO/c16-12-6-2-1-4-10(12)15(19)11-8-18-14-9(11)5-3-7-13(14)17/h1-8,18H
InChIKeyLUWQNODRXGXIHM-UHFFFAOYSA-N
MW290.15 g/mol
LogP4.71
Rot. Bonds2

About (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone

(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone (PubChem CID 103474468) has the molecular formula C15H9Cl2NO and a molecular weight of 290.15 g/mol. Its IUPAC name is (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone.

Molecular Properties

Compound Name(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone
PubChem CID103474468
Molecular FormulaC15H9Cl2NO
Molecular Weight290.15 g/mol
Exact Mass289.01
IUPAC Name(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone
SMILESO=C(c1ccccc1Cl)c1c[nH]c2c(Cl)cccc12
InChIInChI=1S/C15H9Cl2NO/c16-12-6-2-1-4-10(12)15(19)11-8-18-14-9(11)5-3-7-13(14)17/h1-8,18H
InChIKeyLUWQNODRXGXIHM-UHFFFAOYSA-N
XLogP4.71
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.15
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(7-chloro-1H-indol-3-yl)-(2-methoxyphenyl)methanone
CID 103474392
(2-amino-5-chlorophenyl)-(7-chloro-1H-indol-3-yl)methanone
CID 103475626
(7-chloro-1H-indol-3-yl)-(2,5-dimethylphenyl)methanone
CID 103474439
(2-amino-5-fluorophenyl)-(7-chloro-1H-indol-3-yl)methanone
CID 103475589
(7-chloro-1H-indol-3-yl)-(4-fluoro-2-methylphenyl)methanone
CID 103474322
1-(7-chloro-1H-indol-3-yl)propan-1-one
CID 103474389
(7-chloro-1H-indol-3-yl)-(3-chloro-5-methylphenyl)methanone
CID 103474297
(2-chlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 43339358
6-(7-chloro-1H-indole-3-carbonyl)pyridine-2-carbonitrile
CID 178155299
(3-amino-4-bromophenyl)-(7-chloro-1H-indol-3-yl)methanone
CID 103475637
3-bicyclo[3.1.0]hexanyl-(7-chloro-1H-indol-3-yl)methanone
CID 103474428
1-(7-chloro-1H-indol-3-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one
CID 103474400

Frequently Asked Questions

What is the IUPAC name of (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone?
The IUPAC name of (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone (CID 103474468) is (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone.
What is the SMILES notation for (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone?
The canonical SMILES for (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone is O=C(c1ccccc1Cl)c1c[nH]c2c(Cl)cccc12.
What is the InChIKey of (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone?
The InChIKey is LUWQNODRXGXIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO/c16-12-6-2-1-4-10(12)15(19)11-8-18-14-9(11)5-3-7-13(14)17/h1-8,18H.
What are the key properties of (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone?
(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone has a molecular weight of 290.15 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone is sourced from PubChem (CID 103474468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).