N-(4-chlorophenyl)-1-quinolin-8-yl-methanimine

Systemtic Name: N-(4-chlorophenyl)-1-quinolin-8-yl-methanimine Openeye Name: N-(4-chlorophenyl)-1-(8-quinolyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(8-quinolinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-quinolin-8-ylmethanimine Traditional Name: (4-chlorophenyl)-(8-quinolylmethylene)amine Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)Cl)N=CC=C2

InChI

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