N-[2-[2-bromanyl-4-[(E)-3-bromanyl-3-fluoranyl-prop-2-enoxy]-6-chloranyl-phenoxy]ethoxy]propan-2-imine

Systemtic Name: N-[2-[2-bromanyl-4-[(E)-3-bromanyl-3-fluoranyl-prop-2-enoxy]-6-chloranyl-phenoxy]ethoxy]propan-2-imine Openeye Name: N-[2-[2-bromo-4-[(E)-3-bromo-3-fluoro-allyloxy]-6-chloro-phenoxy]ethoxy]propan-2-imine CAS Name: N-[2-[2-bromo-4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-6-chlorophenoxy]ethoxy]-2-propanimine IUPAC Name: N-[2-[2-bromo-4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-6-chlorophenoxy]ethoxy]propan-2-imine Traditional Name: 2-[2-bromo-4-[(E)-3-bromo-3-fluoro-allyloxy]-6-chloro-phenoxy]ethoxy-isopropylidene-amine Formula: C14H15Br2ClFNO3 MolecularWeight: 459.533203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=C(C=C(C=C1Br)OCC=C(F)Br)Cl)C

Isomeric SMILES

CC(=NOCCOC1=C(C=C(C=C1Br)OC/C=C(\F)/Br)Cl)C

InChI

InChI=1S/C14H15Br2ClFNO3/c1-9(2)19-22-6-5-21-14-11(15)7-10(8-12(14)17)20-4-3-13(16)18/h3,7-8H,4-6H2,1-2H3/b13-3-