1-(2-chloranylnaphthalen-1-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2-chloranylnaphthalen-1-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2-chloro-1-naphthyl)-N-(p-tolyl)methanimine CAS Name: 1-(2-chloro-1-naphthalenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-(4-methylphenyl)methanimine Traditional Name: (2-chloro-1-naphthyl)methylene-(p-tolyl)amine Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)Cl

InChI

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