1-(3-chlorophenyl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(3-chlorophenyl)-N-(2-naphthyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-naphthalen-2-ylmethanimine Traditional Name: (3-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=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=CC=C3)Cl

InChI

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