1-[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]propan-2-one

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]propan-2-one Openeye Name: 1-[4-[(E)-3-chloroallyloxy]phenoxy]propan-2-one CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]-2-propanone IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]propan-2-one Traditional Name: 1-[4-[(E)-3-chloroallyloxy]phenoxy]acetone Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-10(14)9-16-12-5-3-11(4-6-12)15-8-2-7-13/h2-7H,8-9H2,1H3/b7-2+