1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: 1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(2,5-dimethoxyphenyl)methanimine Openeye Name: 1-(6-bromo-2-chloro-3-quinolyl)-N-(2,5-dimethoxyphenyl)methanimine CAS Name: 1-(6-bromo-2-chloro-3-quinolinyl)-N-(2,5-dimethoxyphenyl)methanimine IUPAC Name: 1-(6-bromo-2-chloroquinolin-3-yl)-N-(2,5-dimethoxyphenyl)methanimine Traditional Name: (6-bromo-2-chloro-3-quinolyl)methylene-(2,5-dimethoxyphenyl)amine Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2/c1-23-14-4-6-17(24-2)16(9-14)21-10-12-7-11-8-13(19)3-5-15(11)22-18(12)20/h3-10H,1-2H3