(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone

C15H9Cl2NO — CID 43163471

IUPAC(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C15H9Cl2NO/c16-10-3-1-9(2-4-10)15(19)13-8-18-14-7-11(17)5-6-12(13)14/h1-8,18H
InChIKeyRXFSLTUZQTYBLM-UHFFFAOYSA-N
MW290.15 g/mol
LogP4.71
Rot. Bonds2

About (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone

(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone (PubChem CID 43163471) has the molecular formula C15H9Cl2NO and a molecular weight of 290.15 g/mol. Its IUPAC name is (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone.

Molecular Properties

Compound Name(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone
PubChem CID43163471
Molecular FormulaC15H9Cl2NO
Molecular Weight290.15 g/mol
Exact Mass289.01
IUPAC Name(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C15H9Cl2NO/c16-10-3-1-9(2-4-10)15(19)13-8-18-14-7-11(17)5-6-12(13)14/h1-8,18H
InChIKeyRXFSLTUZQTYBLM-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

(3-chloro-4-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone
CID 82875840
(4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone
CID 107998272
3-(4-chlorobenzoyl)-1H-indole-6-carbonitrile
CID 107916653
(3-bromo-5-chlorophenyl)-(6-chloro-1H-indol-3-yl)methanone
CID 107949781
6-chloro-1H-indole-3-carboxamide
CID 130666489
CID 170645729
CID 170645729
(5-chloro-1H-indol-3-yl)-(4-methylphenyl)methanone
CID 59430906
(4-chlorophenyl)-(5-methyl-1H-indol-3-yl)methanone
CID 63555318
2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid
CID 22556709
(6-chloro-1H-indol-3-yl)-(furan-2-yl)methanone
CID 43463725
(5-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone
CID 63877670
6-chloro-N-hydroxy-1H-indole-3-carboximidoyl chloride
CID 137208298

Frequently Asked Questions

What is the IUPAC name of (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone?
The IUPAC name of (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone (CID 43163471) is (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone.
What is the SMILES notation for (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone?
The canonical SMILES for (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone is O=C(c1ccc(Cl)cc1)c1c[nH]c2cc(Cl)ccc12.
What is the InChIKey of (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone?
The InChIKey is RXFSLTUZQTYBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO/c16-10-3-1-9(2-4-10)15(19)13-8-18-14-7-11(17)5-6-12(13)14/h1-8,18H.
What are the key properties of (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone?
(6-chloro-1H-indol-3-yl)-(4-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 (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone is sourced from PubChem (CID 43163471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).