1-(3,4-dichlorophenyl)-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(4-ethoxyphenoxy)ethanone Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O3/c1-2-20-12-4-6-13(7-5-12)21-10-16(19)11-3-8-14(17)15(18)9-11/h3-9H,2,10H2,1H3