1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=CC=C3)Cl)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=CC=C3)Cl)CC(CC2=O)(C)C

InChI

InChI=1S/C17H18ClNO/c1-11-7-14-15(9-17(2,3)10-16(14)20)19(11)13-6-4-5-12(18)8-13/h4-8H,9-10H2,1-3H3