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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2O3/c1-19-11-3-2-4-12(8-11)20-9-15(18)10-5-6-13(16)14(17)7-10/h2-8H,9H2,1H3