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

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]propan-1-one CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]propan-1-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-2-12(14)10-4-6-11(7-5-10)15-9-3-8-13/h3-8H,2,9H2,1H3/b8-3+