1-[3-(chloromethyl)-4-ethoxy-phenyl]ethanone

Systemtic Name: 1-[3-(chloromethyl)-4-ethoxy-phenyl]ethanone Openeye Name: 1-[3-(chloromethyl)-4-ethoxy-phenyl]ethanone CAS Name: 1-[3-(chloromethyl)-4-ethoxyphenyl]ethanone IUPAC Name: 1-[3-(chloromethyl)-4-ethoxyphenyl]ethanone Traditional Name: 1-[3-(chloromethyl)-4-ethoxy-phenyl]ethanone Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CCl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CCl

InChI

InChI=1S/C11H13ClO2/c1-3-14-11-5-4-9(8(2)13)6-10(11)7-12/h4-6H,3,7H2,1-2H3