1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(4-chlorophenyl)methanimine Openeye Name: 1-(6-bromo-2-chloro-3-quinolyl)-N-(4-chlorophenyl)methanimine CAS Name: 1-(6-bromo-2-chloro-3-quinolinyl)-N-(4-chlorophenyl)methanimine IUPAC Name: 1-(6-bromo-2-chloroquinolin-3-yl)-N-(4-chlorophenyl)methanimine Traditional Name: (6-bromo-2-chloro-3-quinolyl)methylene-(4-chlorophenyl)amine Formula: C16H9BrCl2N2 MolecularWeight: 380.06606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl)Cl

InChI

InChI=1S/C16H9BrCl2N2/c17-12-1-6-15-10(8-12)7-11(16(19)21-15)9-20-14-4-2-13(18)3-5-14/h1-9H