3-(4-chlorophenyl)-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(4-chlorophenyl)-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate Openeye Name: 8-[[benzyl(methyl)ammonio]methyl]-3-(4-chlorophenyl)-4-oxo-chromen-7-olate CAS Name: 3-(4-chlorophenyl)-8-[[methyl-(phenylmethyl)ammonio]methyl]-4-oxo-1-benzopyran-7-olate IUPAC Name: 8-[[benzyl(methyl)azaniumyl]methyl]-3-(4-chlorophenyl)-4-oxochromen-7-olate Traditional Name: 8-[[benzyl(methyl)ammonio]methyl]-3-(4-chlorophenyl)-4-keto-chromen-7-olate Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C24H20ClNO3/c1-26(13-16-5-3-2-4-6-16)14-20-22(27)12-11-19-23(28)21(15-29-24(19)20)17-7-9-18(25)10-8-17/h2-12,15,27H,13-14H2,1H3