(6-chloranyl-7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methyl-dimethyl-azanium

Systemtic Name: (6-chloranyl-7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methyl-dimethyl-azanium Openeye Name: (6-chloro-7-hydroxy-2-oxo-4-phenyl-chromen-8-yl)methyl-dimethyl-ammonium CAS Name: (6-chloro-7-hydroxy-2-oxo-4-phenyl-1-benzopyran-8-yl)methyl-dimethylammonium IUPAC Name: (6-chloro-7-hydroxy-2-oxo-4-phenylchromen-8-yl)methyl-dimethylazanium Traditional Name: (6-chloro-7-hydroxy-2-keto-4-phenyl-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=C2C(=CC(=C1O)Cl)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=C2C(=CC(=C1O)Cl)C(=CC(=O)O2)C3=CC=CC=C3

InChI

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