6-[azanyl-(5-bromanylthiophen-2-yl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(5-bromanylthiophen-2-yl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(5-bromo-2-thienyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(5-bromo-2-thiophenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(5-bromothiophen-2-yl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(5-bromo-2-thienyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C14H12BrFN2OS MolecularWeight: 355.225283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC=C(S3)Br)N)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC=C(S3)Br)N)F

InChI

InChI=1S/C14H12BrFN2OS/c15-12-3-2-11(20-12)14(17)8-5-7-1-4-13(19)18-10(7)6-9(8)16/h2-3,5-6,14H,1,4,17H2,(H,18,19)