1-[4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(E)-3-chloroallyloxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(E)-3-chloroallyloxy]-3-methoxy-phenyl]ethanone Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-9(14)10-4-5-11(12(8-10)15-2)16-7-3-6-13/h3-6,8H,7H2,1-2H3/b6-3+