3-chloranyl-6,7-bis(oxidanyl)-2H-isoquinolin-1-one

Systemtic Name: 3-chloranyl-6,7-bis(oxidanyl)-2H-isoquinolin-1-one Openeye Name: 3-chloro-6,7-dihydroxy-2H-isoquinolin-1-one CAS Name: 3-chloro-6,7-dihydroxy-2H-isoquinolin-1-one IUPAC Name: 3-chloro-6,7-dihydroxy-2H-isoquinolin-1-one Traditional Name: 3-chloro-6,7-dihydroxy-isocarbostyril Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC(=O)C2=CC(=C1O)O)Cl

Isomeric SMILES

C1=C2C=C(NC(=O)C2=CC(=C1O)O)Cl

InChI

InChI=1S/C9H6ClNO3/c10-8-2-4-1-6(12)7(13)3-5(4)9(14)11-8/h1-3,12-13H,(H,11,14)