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

Systemtic Name: 1-(2-chlorophenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (2-chlorobenzylidene)-(1-naphthyl)amine Formula: C17H12ClN MolecularWeight: 265.73688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN/c18-16-10-4-2-7-14(16)12-19-17-11-5-8-13-6-1-3-9-15(13)17/h1-12H