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

Systemtic Name: 1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(2-chloroallyloxy)-3-methoxy-phenyl]ethanone CAS Name: 1-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(2-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(=C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-8(13)7-16-11-5-4-10(9(2)14)6-12(11)15-3/h4-6H,1,7H2,2-3H3