2-[3,4-bis(chloranyl)phenoxy]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-(4-methylphenyl)ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-(p-tolyl)ethanone Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2O2/c1-10-2-4-11(5-3-10)15(18)9-19-12-6-7-13(16)14(17)8-12/h2-8H,9H2,1H3