1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-(p-tolyl)amine Formula: C14H11ClFN MolecularWeight: 247.695243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H11ClFN/c1-10-5-7-11(8-6-10)17-9-12-13(15)3-2-4-14(12)16/h2-9H,1H3