[3-(2-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-(2-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(2-chlorophenyl)-7-hydroxy-4-oxo-chromen-8-yl]methyl]-methyl-ammonium CAS Name: [3-(2-chlorophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(2-chlorophenyl)-7-hydroxy-4-oxochromen-8-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-(2-chlorophenyl)-7-hydroxy-4-keto-chromen-8-yl]methyl]-methyl-ammonium Formula: C24H21ClNO3+ MolecularWeight: 406.88144

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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=CC=C4Cl)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=CC=C4Cl)O

InChI

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