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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-18-14-5-3-2-4-13(14)16(19)15(18)10-11-6-8-12(17)9-7-11/h2-10H,1H3/b15-10+