(E)-4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-but-2-en-1-amine

Systemtic Name: (E)-4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(3,4-difluorophenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(3,4-difluorophenoxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(3,4-difluorophenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(3,4-difluorophenoxy)-3-fluoro-but-2-enyl]amine Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=CCN)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1OC/C(=C\CN)/F)F)F

InChI

InChI=1S/C10H10F3NO/c11-7(3-4-14)6-15-8-1-2-9(12)10(13)5-8/h1-3,5H,4,6,14H2/b7-3+