(E)-4-(2-chloranylphenoxy)-3-fluoranyl-but-2-en-1-amine

Systemtic Name: (E)-4-(2-chloranylphenoxy)-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(2-chlorophenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(2-chlorophenoxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(2-chlorophenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(2-chlorophenoxy)-3-fluoro-but-2-enyl]amine Formula: C10H11ClFNO MolecularWeight: 215.651843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=CCN)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC/C(=C\CN)/F)Cl

InChI

InChI=1S/C10H11ClFNO/c11-9-3-1-2-4-10(9)14-7-8(12)5-6-13/h1-5H,6-7,13H2/b8-5+