3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-11-7-5-10(6-8-11)15(19)9-13-12-3-1-2-4-14(12)18-16(13)20/h1-8,13H,9H2,(H,18,20)