(3E)-5-chloranyl-3-[(2-methoxyphenyl)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(2-methoxyphenyl)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(2-methoxyphenyl)-phenyl-methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(2-methoxyphenyl)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(2-methoxyphenyl)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(2-methoxyphenyl)-phenyl-methylene]oxindole Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C(=C/2\C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c1-26-19-10-6-5-9-16(19)20(14-7-3-2-4-8-14)21-17-13-15(23)11-12-18(17)24-22(21)25/h2-13H,1H3,(H,24,25)/b21-20+