(E)-4-[(6-chloranyl-1,3-benzodioxol-5-yl)oxy]-3-fluoranyl-but-2-en-1-amine

Systemtic Name: (E)-4-[(6-chloranyl-1,3-benzodioxol-5-yl)oxy]-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-[(6-chloro-1,3-benzodioxol-5-yl)oxy]-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-[(6-chloro-1,3-benzodioxol-5-yl)oxy]-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-[(6-chloro-1,3-benzodioxol-5-yl)oxy]-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-[(6-chloro-1,3-benzodioxol-5-yl)oxy]-3-fluoro-but-2-enyl]amine Formula: C11H11ClFNO3 MolecularWeight: 259.661343

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=C(C=C2O1)Cl)OCC(=CCN)F

Isomeric SMILES

C1OC2=CC(=C(C=C2O1)Cl)OC/C(=C\CN)/F

InChI

InChI=1S/C11H11ClFNO3/c12-8-3-10-11(17-6-16-10)4-9(8)15-5-7(13)1-2-14/h1,3-4H,2,5-6,14H2/b7-1+