(3Z)-3-[(4-chlorophenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(4-chlorobenzylidene)-1-methyl-oxindole Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C16H12ClNO/c1-18-15-5-3-2-4-13(15)14(16(18)19)10-11-6-8-12(17)9-7-11/h2-10H,1H3/b14-10-