(3E)-3-[(4-chlorophenyl)-phenyl-methylidene]-5-methoxy-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)-phenyl-methylidene]-5-methoxy-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)-phenyl-methylene]-5-methoxy-1-methyl-indolin-2-one CAS Name: (3E)-3-[(4-chlorophenyl)-phenylmethylidene]-5-methoxy-1-methyl-2-indolone IUPAC Name: (3E)-3-[(4-chlorophenyl)-phenylmethylidene]-5-methoxy-1-methylindol-2-one Traditional Name: (3E)-3-[(4-chlorophenyl)-phenyl-methylene]-5-methoxy-1-methyl-oxindole Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)/C(=C(/C3=CC=CC=C3)\C4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C23H18ClNO2/c1-25-20-13-12-18(27-2)14-19(20)22(23(25)26)21(15-6-4-3-5-7-15)16-8-10-17(24)11-9-16/h3-14H,1-2H3/b22-21+