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

Systemtic Name: (E)-4-(2-chloranyl-4-nitro-phenoxy)-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(2-chloro-4-nitro-phenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(2-chloro-4-nitrophenoxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(2-chloro-4-nitrophenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(2-chloro-4-nitro-phenoxy)-3-fluoro-but-2-enyl]amine Formula: C10H10ClFN2O3 MolecularWeight: 260.649403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=CCN)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC/C(=C\CN)/F

InChI

InChI=1S/C10H10ClFN2O3/c11-9-5-8(14(15)16)1-2-10(9)17-6-7(12)3-4-13/h1-3,5H,4,6,13H2/b7-3+