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

Systemtic Name: 1-[4-(2-chloroethyloxy)-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(2-chloroethoxy)-3-methoxy-phenyl]ethanone CAS Name: 1-[4-(2-chloroethoxy)-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(2-chloroethoxy)-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(2-chloroethoxy)-3-methoxy-phenyl]ethanone Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCl)OC

InChI

InChI=1S/C11H13ClO3/c1-8(13)9-3-4-10(15-6-5-12)11(7-9)14-2/h3-4,7H,5-6H2,1-2H3