N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]quinolin-3-amine Openeye Name: N-[(4-bromo-2-fluoro-phenyl)methyl]quinolin-3-amine CAS Name: N-[(4-bromo-2-fluorophenyl)methyl]-3-quinolinamine IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]quinolin-3-amine Traditional Name: (4-bromo-2-fluoro-benzyl)-(3-quinolyl)amine Formula: C16H12BrFN2 MolecularWeight: 331.182283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN2/c17-13-6-5-12(15(18)8-13)9-19-14-7-11-3-1-2-4-16(11)20-10-14/h1-8,10,19H,9H2