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

Systemtic Name: [3-(4-chlorophenyl)-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(4-chlorophenyl)-7-hydroxy-4-methyl-2-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(4-chlorophenyl)-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(4-chlorophenyl)-7-hydroxy-4-methyl-2-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(4-chlorophenyl)-7-hydroxy-2-keto-4-methyl-chromen-8-yl]methyl-dimethyl-ammonium Formula: C19H19ClNO3+ MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH+](C)C)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH+](C)C)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-11-14-8-9-16(22)15(10-21(2)3)18(14)24-19(23)17(11)12-4-6-13(20)7-5-12/h4-9,22H,10H2,1-3H3/p+1