1-(4-chlorophenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)Cl

InChI

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