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

Systemtic Name: 1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(3-methoxyphenyl)methanimine Openeye Name: 1-(6-bromo-2-chloro-3-quinolyl)-N-(3-methoxyphenyl)methanimine CAS Name: 1-(6-bromo-2-chloro-3-quinolinyl)-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-(6-bromo-2-chloroquinolin-3-yl)-N-(3-methoxyphenyl)methanimine Traditional Name: (6-bromo-2-chloro-3-quinolyl)methylene-(3-methoxyphenyl)amine Formula: C17H12BrClN2O MolecularWeight: 375.64698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl

InChI

InChI=1S/C17H12BrClN2O/c1-22-15-4-2-3-14(9-15)20-10-12-7-11-8-13(18)5-6-16(11)21-17(12)19/h2-10H,1H3