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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O)C

InChI

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