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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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