3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-ethanoyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-ethanoyl-3-oxidanyl-indol-2-one Openeye Name: 1-acetyl-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-acetyl-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-acetyl-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-acetyl-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H14ClNO4/c1-11(21)20-15-5-3-2-4-14(15)18(24,17(20)23)10-16(22)12-6-8-13(19)9-7-12/h2-9,24H,10H2,1H3