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

Systemtic Name: 1-(3-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-(3-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanone Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2/c1-11-6-7-15(8-12(11)2)19-10-16(18)13-4-3-5-14(17)9-13/h3-9H,10H2,1-2H3