6-azanyl-1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[(5-bromo-2-fluoro-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(5-bromo-2-fluorophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(5-bromo-2-fluorophenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(5-bromo-2-fluoro-benzyl)-3,4-dihydrocarbostyril Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H14BrFN2O/c17-12-2-4-14(18)11(7-12)9-20-15-5-3-13(19)8-10(15)1-6-16(20)21/h2-5,7-8H,1,6,9,19H2