3-azanyl-7-bromanyl-1-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-7-bromanyl-1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-7-bromo-1-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 3-amino-7-bromo-1-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-7-bromo-1-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-7-bromo-1-hydroxy-3,4-dihydrocarbostyril Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2O2/c10-6-2-1-5-3-7(11)9(13)12(14)8(5)4-6/h1-2,4,7,14H,3,11H2