1-(3-chlorophenyl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(3-chlorophenyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(4-methoxyphenoxy)ethanone Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c1-18-13-5-7-14(8-6-13)19-10-15(17)11-3-2-4-12(16)9-11/h2-9H,10H2,1H3