N-[1-[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]propan-2-yloxy]propan-2-imine

Systemtic Name: N-[1-[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]propan-2-yloxy]propan-2-imine Openeye Name: N-[2-[4-[(E)-3-chloroallyloxy]phenoxy]-1-methyl-ethoxy]propan-2-imine CAS Name: N-[1-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]propan-2-yloxy]-2-propanimine IUPAC Name: N-[1-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]propan-2-yloxy]propan-2-imine Traditional Name: [2-[4-[(E)-3-chloroallyloxy]phenoxy]-1-methyl-ethoxy]-isopropylidene-amine Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC=CCl)ON=C(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC/C=C/Cl)ON=C(C)C

InChI

InChI=1S/C15H20ClNO3/c1-12(2)17-20-13(3)11-19-15-7-5-14(6-8-15)18-10-4-9-16/h4-9,13H,10-11H2,1-3H3/b9-4+