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

Systemtic Name: 6-[azanyl-(3-bromophenyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(3-bromophenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(3-bromophenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(3-bromophenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(3-bromophenyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN2O/c17-11-3-1-2-10(6-11)16(19)12-7-9-4-5-15(21)20-14(9)8-13(12)18/h1-3,6-8,16H,4-5,19H2,(H,20,21)