1-(4-chlorophenyl)-N-quinolin-3-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-quinolin-3-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3-quinolyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-quinolin-3-ylmethanimine Traditional Name: (4-chlorobenzylidene)-(3-quinolyl)amine Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N=CC3=CC=C(C=C3)Cl

InChI

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