N-[3,5-bis(fluoranyl)phenoxy]-1-phenyl-methanimine

Systemtic Name: N-[3,5-bis(fluoranyl)phenoxy]-1-phenyl-methanimine Openeye Name: N-(3,5-difluorophenoxy)-1-phenyl-methanimine CAS Name: N-(3,5-difluorophenoxy)-1-phenylmethanimine IUPAC Name: N-(3,5-difluorophenoxy)-1-phenylmethanimine Traditional Name: (E)-benzal-(3,5-difluorophenoxy)amine Formula: C13H9F2NO MolecularWeight: 233.213466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC2=CC(=CC(=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC2=CC(=CC(=C2)F)F

InChI

InChI=1S/C13H9F2NO/c14-11-6-12(15)8-13(7-11)17-16-9-10-4-2-1-3-5-10/h1-9H/b16-9+