4-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-2H-isoquinolin-8-one hydrochloride

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-2H-isoquinolin-8-one hydrochloride Openeye Name: 4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-isoquinolin-8-one hydrochloride CAS Name: 4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-isoquinolin-8-one hydrochloride IUPAC Name: 4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-isoquinolin-8-one hydrochloride Traditional Name: 4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-isoquinolin-8-one hydrochloride Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC=C3C2=CC=C(C3=O)O)O)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CNC=C3C2=CC=C(C3=O)O)O)O.Cl

InChI

InChI=1S/C15H11NO4.ClH/c17-12-3-1-8(5-14(12)19)10-6-16-7-11-9(10)2-4-13(18)15(11)20;/h1-7,16-19H;1H