1-[2-[(E)-3-chloranylprop-2-enoxy]-5-methyl-phenyl]ethanone

Systemtic Name: 1-[2-[(E)-3-chloranylprop-2-enoxy]-5-methyl-phenyl]ethanone Openeye Name: 1-[2-[(E)-3-chloroallyloxy]-5-methyl-phenyl]ethanone CAS Name: 1-[2-[(E)-3-chloroprop-2-enoxy]-5-methylphenyl]ethanone IUPAC Name: 1-[2-[(E)-3-chloroprop-2-enoxy]-5-methylphenyl]ethanone Traditional Name: 1-[2-[(E)-3-chloroallyloxy]-5-methyl-phenyl]ethanone Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC=CCl)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC/C=C/Cl)C(=O)C

InChI

InChI=1S/C12H13ClO2/c1-9-4-5-12(15-7-3-6-13)11(8-9)10(2)14/h3-6,8H,7H2,1-2H3/b6-3+