3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enyl]indol-1-ium-2-one chloride

Systemtic Name: 3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enyl]indol-1-ium-2-one chloride Openeye Name: 3-[(E)-2-oxo-3,4-diphenyl-but-3-enyl]indol-1-ium-2-one chloride CAS Name: 3-[(E)-2-oxo-3,4-diphenylbut-3-enyl]-2-indol-1-iumone chloride IUPAC Name: 3-[(E)-2-oxo-3,4-diphenylbut-3-enyl]indol-1-ium-2-one chloride Traditional Name: 3-[(E)-2-keto-3,4-diphenyl-but-3-enyl]indol-1-ium-2-one chloride Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)CC3=C4C=CC=CC4=[NH+]C3=O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)CC3=C4C=CC=CC4=[NH+]C3=O.[Cl-]

InChI

InChI=1S/C24H17NO2.ClH/c26-23(16-21-19-13-7-8-14-22(19)25-24(21)27)20(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17;/h1-15H,16H2;1H/b20-15+;