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

Systemtic Name: (E)-4-(3-chloranyl-4-fluoranyl-phenoxy)-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(3-chloro-4-fluoro-phenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(3-chloro-4-fluorophenoxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(3-chloro-4-fluorophenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(3-chloro-4-fluoro-phenoxy)-3-fluoro-but-2-enyl]amine Formula: C10H10ClF2NO MolecularWeight: 233.642306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClF2NO/c11-9-5-8(1-2-10(9)13)15-6-7(12)3-4-14/h1-3,5H,4,6,14H2/b7-3+