3-azanyl-7-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 3-azanyl-7-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 3-amino-7-chloro-1-hydroxy-3,4-dihydrocarbostyril hydrochloride Formula: C9H10Cl2N2O2 MolecularWeight: 249.0939

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=CC(=C2)Cl)O)N.Cl

Isomeric SMILES

C1C(C(=O)N(C2=C1C=CC(=C2)Cl)O)N.Cl

InChI

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