3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5,7-dimethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5,7-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-5,7-dimethyl-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5,7-dimethyl-1H-indol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5,7-dimethyl-1H-indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-5,7-dimethyl-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C18H16ClNO3/c1-10-7-11(2)16-14(8-10)18(23,17(22)20-16)9-15(21)12-3-5-13(19)6-4-12/h3-8,23H,9H2,1-2H3,(H,20,22)