1-(3-fluoranyl-2-methyl-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(3-fluoranyl-2-methyl-phenyl)-N-phenyl-methanimine Openeye Name: 1-(3-fluoro-2-methyl-phenyl)-N-phenyl-methanimine CAS Name: 1-(3-fluoro-2-methylphenyl)-N-phenylmethanimine IUPAC Name: 1-(3-fluoro-2-methylphenyl)-N-phenylmethanimine Traditional Name: (3-fluoro-2-methyl-benzylidene)-phenyl-amine Formula: C14H12FN MolecularWeight: 213.250183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)C=NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1F)C=NC2=CC=CC=C2

InChI

InChI=1S/C14H12FN/c1-11-12(6-5-9-14(11)15)10-16-13-7-3-2-4-8-13/h2-10H,1H3