1-[(2-azanyl-6-bromanyl-phenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-amino-6-bromo-benzyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=C(C=CC=C3Br)N

InChI

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