N-(5-chloranyl-2-methoxy-phenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(6-quinolyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-quinolin-6-ylmethanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-quinolylmethylene)amine Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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