6-azanyl-7-chloranyl-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-azanyl-7-chloranyl-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-amino-7-chloro-4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-amino-7-chloro-4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-amino-7-chloro-4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-amino-7-chloro-4-hydroxy-3,4-dihydroisocarbostyril Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=C(C=C2C(=O)N1)Cl)N)O

Isomeric SMILES

C1C(C2=CC(=C(C=C2C(=O)N1)Cl)N)O

InChI

InChI=1S/C9H9ClN2O2/c10-6-1-5-4(2-7(6)11)8(13)3-12-9(5)14/h1-2,8,13H,3,11H2,(H,12,14)