2-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate

Systemtic Name: 2-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: 2-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate IUPAC Name: 2-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-(4-chlorophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetate Formula: C18H17ClNO3- MolecularWeight: 330.78548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Cl)CC(=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Cl)CC(=O)[O-])C(=O)C1)C

InChI

InChI=1S/C18H18ClNO3/c1-18(2)9-15-14(16(21)10-18)7-13(8-17(22)23)20(15)12-5-3-11(19)4-6-12/h3-7H,8-10H2,1-2H3,(H,22,23)/p-1