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

Systemtic Name: (6-chloranyl-7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methyl-(2-methoxyethyl)azanium Openeye Name: (6-chloro-7-hydroxy-2-oxo-4-phenyl-chromen-8-yl)methyl-(2-methoxyethyl)ammonium CAS Name: (6-chloro-7-hydroxy-2-oxo-4-phenyl-1-benzopyran-8-yl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (6-chloro-7-hydroxy-2-oxo-4-phenylchromen-8-yl)methyl-(2-methoxyethyl)azanium Traditional Name: (6-chloro-7-hydroxy-2-keto-4-phenyl-chromen-8-yl)methyl-(2-methoxyethyl)ammonium Formula: C19H19ClNO4+ MolecularWeight: 360.81146

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=C2C(=CC(=C1O)Cl)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

COCC[NH2+]CC1=C2C(=CC(=C1O)Cl)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO4/c1-24-8-7-21-11-15-18(23)16(20)9-14-13(10-17(22)25-19(14)15)12-5-3-2-4-6-12/h2-6,9-10,21,23H,7-8,11H2,1H3/p+1