1-(4-chlorophenyl)-N-quinolin-5-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-quinolin-5-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-quinolyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-quinolinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-quinolin-5-ylmethanimine Traditional Name: (4-chlorobenzylidene)-(5-quinolyl)amine Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2/c17-13-8-6-12(7-9-13)11-19-16-5-1-4-15-14(16)3-2-10-18-15/h1-11H