1-[3,4-bis(fluoranyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-phenyl-methanimine CAS Name: 1-(3,4-difluorophenyl)-N-phenylmethanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-phenylmethanimine Traditional Name: (3,4-difluorobenzylidene)-phenyl-amine Formula: C13H9F2N MolecularWeight: 217.214066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H9F2N/c14-12-7-6-10(8-13(12)15)9-16-11-4-2-1-3-5-11/h1-9H