1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC(=CC=C3)Cl)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC(=CC=C3)Cl)C)C(=O)C1

InChI

InChI=1S/C16H16ClNO/c1-10-6-15-14(16(19)7-10)8-11(2)18(15)13-5-3-4-12(17)9-13/h3-5,8-10H,6-7H2,1-2H3