N-(3-chloranyl-4-methoxy-phenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(6-quinolyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-quinolin-6-ylmethanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(6-quinolylmethylene)amine Formula: C17H13ClN2O MolecularWeight: 296.75092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-21-17-7-5-14(10-15(17)18)20-11-12-4-6-16-13(9-12)3-2-8-19-16/h2-11H,1H3