(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-bromanyl-5-fluoranyl-phenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-bromanyl-5-fluoranyl-phenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-bromo-5-fluoro-phenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-bromo-5-fluorophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-bromo-5-fluorophenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-bromo-5-fluoro-phenyl)methanone Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CC(=C3)Br)F

InChI

InChI=1S/C16H14BrFN2O/c17-12-6-11(7-13(18)9-12)16(21)20-5-1-2-10-8-14(19)3-4-15(10)20/h3-4,6-9H,1-2,5,19H2