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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(3,4-dimethylphenoxy)ethanone Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H14Cl2O2/c1-10-3-5-13(7-11(10)2)20-9-16(19)12-4-6-14(17)15(18)8-12/h3-8H,9H2,1-2H3