3-bromanyl-N-[(2-chloranylquinolin-3-yl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(2-chloranylquinolin-3-yl)methyl]aniline Openeye Name: 3-bromo-N-[(2-chloro-3-quinolyl)methyl]aniline CAS Name: 3-bromo-N-[(2-chloro-3-quinolinyl)methyl]aniline IUPAC Name: 3-bromo-N-[(2-chloroquinolin-3-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(2-chloro-3-quinolyl)methyl]amine Formula: C16H12BrClN2 MolecularWeight: 347.63688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrClN2/c17-13-5-3-6-14(9-13)19-10-12-8-11-4-1-2-7-15(11)20-16(12)18/h1-9,19H,10H2