3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one

C15H10Cl2O — CID 59581979

IUPAC3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one
SMILESO=C1CC(c2cccc(Cl)c2Cl)c2ccccc21
InChIInChI=1S/C15H10Cl2O/c16-13-7-3-6-11(15(13)17)12-8-14(18)10-5-2-1-4-9(10)12/h1-7,12H,8H2
InChIKeyGKJBXPPILVLKTM-UHFFFAOYSA-N
MW277.15 g/mol
LogP4.71
Rot. Bonds1

About 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one

3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one (PubChem CID 59581979) has the molecular formula C15H10Cl2O and a molecular weight of 277.15 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one
PubChem CID59581979
Molecular FormulaC15H10Cl2O
Molecular Weight277.15 g/mol
Exact Mass276.01
IUPAC Name3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one
SMILESO=C1CC(c2cccc(Cl)c2Cl)c2ccccc21
InChIInChI=1S/C15H10Cl2O/c16-13-7-3-6-11(15(13)17)12-8-14(18)10-5-2-1-4-9(10)12/h1-7,12H,8H2
InChIKeyGKJBXPPILVLKTM-UHFFFAOYSA-N
XLogP4.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.15
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3-chloro-2-methylphenyl)-2,3-dihydroinden-1-one
CID 70835059
(3R)-3-naphthalen-1-yl-2,3-dihydroinden-1-one
CID 134952620
(3S)-3-(3-chloro-4-fluorophenyl)-2,3-dihydroinden-1-one
CID 129405671
4b,5,10b,11-tetrahydrochrysene-6,12-dione
CID 11265495
(4R)-6-bromo-4-(2,3-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 1269109
(3S)-5-chloro-3-(2-fluorophenyl)-2,3-dihydroinden-1-one
CID 129390835
tetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13-hexaen-15-one
CID 12669081
2-[4-(2,3-dichlorophenyl)-3,4-dihydronaphthalen-2-yl]ethylcarbamic acid
CID 69107677
(4R)-4-(2,3-dichlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 1266571
5-(2-chlorophenyl)-3-methyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-dione
CID 10710339
4-(2,3-dichlorophenyl)-1-(2-fluorophenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23998972
3-(2,3-dichlorophenyl)cyclohexan-1-one
CID 64520336

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one?
The IUPAC name of 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one (CID 59581979) is 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one?
The canonical SMILES for 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one is O=C1CC(c2cccc(Cl)c2Cl)c2ccccc21.
What is the InChIKey of 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one?
The InChIKey is GKJBXPPILVLKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2O/c16-13-7-3-6-11(15(13)17)12-8-14(18)10-5-2-1-4-9(10)12/h1-7,12H,8H2.
What are the key properties of 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one?
3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one has a molecular weight of 277.15 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-2,3-dihydroinden-1-one is sourced from PubChem (CID 59581979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).