1-(2,6-dichlorophenyl)-3H-indol-2-one

C14H9Cl2NO — CID 27211

IUPAC1-(2,6-dichlorophenyl)-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1c1c(Cl)cccc1Cl
InChIInChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8H2
InChIKeyJCICIFOYVSPMHG-UHFFFAOYSA-N
MW278.14 g/mol
LogP4.21
Rot. Bonds1

About 1-(2,6-dichlorophenyl)-3H-indol-2-one

1-(2,6-dichlorophenyl)-3H-indol-2-one (PubChem CID 27211) has the molecular formula C14H9Cl2NO and a molecular weight of 278.14 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-3H-indol-2-one.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-3H-indol-2-one
PubChem CID27211
Molecular FormulaC14H9Cl2NO
Molecular Weight278.14 g/mol
Exact Mass277.01
IUPAC Name1-(2,6-dichlorophenyl)-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1c1c(Cl)cccc1Cl
InChIInChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8H2
InChIKeyJCICIFOYVSPMHG-UHFFFAOYSA-N
XLogP4.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Phenyloxindole
CID 314787
(3Z)-3-(2-chlorobenzylidene)-1,3-dihydro-2H-indol-2-one
CID 727521
7-Chloro-1,3-dihydro-2H-indol-2-one
CID 3731010
(2,4-Dichloro-phenyl)-(2,3-dihydro-indol-1-yl)-methanone
CID 819675
3-Benzyl-1-(3,5-dichloro-phenyl)-3-methyl-1,3-dihydro-indol-2-one
CID 9800103
5-(3-Chloro-phenyl)-1,3-dihydro-indol-2-one
CID 9837713
2-(3,5-Dichlorophenyl)-1,2-benzoselenazol-3-one
CID 141556019
(4-Chlorophenyl)(indolin-1-yl)methanone
CID 792965
3-(2,6-Dichlorobenzylidene)indolin-2-one
CID 2047325
2-{2-[(2,6-Dichlorophenyl)amino]phenyl}propanamide
CID 45269050
N-(tert-Butyl)-2-{2-[(2,6-dichlorophenyl)amino]phenyl}propanamide
CID 45269895
7-chloro-3-[(2-chlorophenyl)methyl]-3-methyl-1H-indol-2-one
CID 46942940

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-3H-indol-2-one?
The IUPAC name of 1-(2,6-dichlorophenyl)-3H-indol-2-one (CID 27211) is 1-(2,6-dichlorophenyl)-3H-indol-2-one.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-3H-indol-2-one?
The canonical SMILES for 1-(2,6-dichlorophenyl)-3H-indol-2-one is O=C1Cc2ccccc2N1c1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)-3H-indol-2-one?
The InChIKey is JCICIFOYVSPMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8H2.
What are the key properties of 1-(2,6-dichlorophenyl)-3H-indol-2-one?
1-(2,6-dichlorophenyl)-3H-indol-2-one has a molecular weight of 278.14 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-3H-indol-2-one is sourced from PubChem (CID 27211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).