N-(4-bromophenyl)-1-quinolin-2-yl-methanimine

Systemtic Name: N-(4-bromophenyl)-1-quinolin-2-yl-methanimine Openeye Name: N-(4-bromophenyl)-1-(2-quinolyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-quinolinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-quinolin-2-ylmethanimine Traditional Name: (4-bromophenyl)-(2-quinolylmethylene)amine Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2/c17-13-6-9-14(10-7-13)18-11-15-8-5-12-3-1-2-4-16(12)19-15/h1-11H