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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=CC=C3Cl

InChI

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