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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-10-2-7-14-13(8-10)17(22,16(21)19-14)9-15(20)11-3-5-12(18)6-4-11/h2-8,22H,9H2,1H3,(H,19,21)