N-benzo[f]isoquinolin-4-yl-1-(2-chlorophenyl)methanimine

Systemtic Name: N-benzo[f]isoquinolin-4-yl-1-(2-chlorophenyl)methanimine Openeye Name: N-benzo[f]isoquinolin-4-yl-1-(2-chlorophenyl)methanimine CAS Name: N-(4-benzo[f]isoquinolinyl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-benzo[f]isoquinolin-4-yl-1-(2-chlorophenyl)methanimine Traditional Name: benz[f]isoquinolin-4-yl-(2-chlorobenzylidene)amine Formula: C20H13ClN2 MolecularWeight: 316.78362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CN=C3N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CN=C3N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2/c21-19-8-4-2-6-15(19)13-23-20-18-10-9-14-5-1-3-7-16(14)17(18)11-12-22-20/h1-13H