1-(2-chloranylnaphthalen-1-yl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(2-chloranylnaphthalen-1-yl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(2-chloro-1-naphthyl)-N-(o-tolyl)methanimine CAS Name: 1-(2-chloro-1-naphthalenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-(2-methylphenyl)methanimine Traditional Name: (2-chloro-1-naphthyl)methylene-(o-tolyl)amine Formula: C18H14ClN MolecularWeight: 279.76346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H14ClN/c1-13-6-2-5-9-18(13)20-12-16-15-8-4-3-7-14(15)10-11-17(16)19/h2-12H,1H3