6-azanyl-7-bromanyl-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-bromanyl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-amino-7-bromo-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-amino-7-bromo-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-amino-7-bromo-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-amino-7-bromo-4-(trifluoromethyl)carbostyril Formula: C10H6BrF3N2O MolecularWeight: 307.06665

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=O)NC2=CC(=C1N)Br)C(F)(F)F

Isomeric SMILES

C1=C2C(=CC(=O)NC2=CC(=C1N)Br)C(F)(F)F

InChI

InChI=1S/C10H6BrF3N2O/c11-6-3-8-4(1-7(6)15)5(10(12,13)14)2-9(17)16-8/h1-3H,15H2,(H,16,17)