N-(2-chlorophenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(2-chlorophenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(2-chlorophenyl)-1-(6-quinolyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-quinolin-6-ylmethanimine Traditional Name: (2-chlorophenyl)-(6-quinolylmethylene)amine Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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