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

Systemtic Name: 1-[3-(2-chloranylprop-2-enoxy)phenyl]ethanone Openeye Name: 1-[3-(2-chloroallyloxy)phenyl]ethanone CAS Name: 1-[3-(2-chloroprop-2-enoxy)phenyl]ethanone IUPAC Name: 1-[3-(2-chloroprop-2-enoxy)phenyl]ethanone Traditional Name: 1-[3-(2-chloroallyloxy)phenyl]ethanone Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-8(12)7-14-11-5-3-4-10(6-11)9(2)13/h3-6H,1,7H2,2H3