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

Systemtic Name: (3Z)-3-[(2-chlorophenyl)methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(2-chlorophenyl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-3-[(2-chlorophenyl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-chlorophenyl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO/c1-10-6-7-15-12(8-10)13(16(19)18-15)9-11-4-2-3-5-14(11)17/h2-9H,1H3,(H,18,19)/b13-9-