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

Systemtic Name: [3-(4-chlorophenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(4-chlorophenyl)-7-hydroxy-2-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(4-chlorophenyl)-7-hydroxy-2-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(4-chlorophenyl)-7-hydroxy-2-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(4-chlorophenyl)-7-hydroxy-2-keto-chromen-8-yl]methyl-dimethyl-ammonium Formula: C18H17ClNO3+ MolecularWeight: 330.78548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-20(2)10-15-16(21)8-5-12-9-14(18(22)23-17(12)15)11-3-6-13(19)7-4-11/h3-9,21H,10H2,1-2H3/p+1