1-[4-(2-chloroethyloxy)phenyl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(2-chloroethyloxy)phenyl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-methoxyphenoxy)ethanone Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)OCCCl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)OCCCl

InChI

InChI=1S/C17H17ClO4/c1-20-14-6-8-16(9-7-14)22-12-17(19)13-2-4-15(5-3-13)21-11-10-18/h2-9H,10-12H2,1H3