1-(2-chlorophenyl)-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-isoquinolin-5-ylmethanimine Traditional Name: (2-chlorobenzylidene)-(5-isoquinolyl)amine Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C=CN=C3)Cl

InChI

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