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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=CC=C3Cl

InChI

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