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

Systemtic Name: [3-(2-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(2-chlorophenyl)-7-hydroxy-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(2-chlorophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(2-chlorophenyl)-7-hydroxy-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(2-chlorophenyl)-7-hydroxy-4-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=C(C2=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3Cl)O

InChI

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