(3E)-3-[2-(4-chlorophenyl)-1-phenyl-ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)-1-phenyl-ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[2-(4-chlorophenyl)-1-phenyl-ethylidene]indolin-2-one CAS Name: (3E)-3-[2-(4-chlorophenyl)-1-phenylethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[2-(4-chlorophenyl)-1-phenylethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[2-(4-chlorophenyl)-1-phenyl-ethylidene]oxindole Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO/c23-17-12-10-15(11-13-17)14-19(16-6-2-1-3-7-16)21-18-8-4-5-9-20(18)24-22(21)25/h1-13H,14H2,(H,24,25)/b21-19+