(3Z)-3-[(4-chlorophenyl)methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(4-chlorobenzylidene)-5-methyl-oxindole Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=C(C=C3)Cl

InChI

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