3-azanyl-8-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-8-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-8-chloro-1-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 3-amino-8-chloro-1-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-8-chloro-1-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-8-chloro-1-hydroxy-3,4-dihydrocarbostyril Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=CC=C2Cl)O)N

Isomeric SMILES

C1C(C(=O)N(C2=C1C=CC=C2Cl)O)N

InChI

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