1-(4-chlorophenyl)-2-(4-phenylmethoxyphenoxy)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-(4-chlorophenyl)ethanone Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO3/c22-18-8-6-17(7-9-18)21(23)15-25-20-12-10-19(11-13-20)24-14-16-4-2-1-3-5-16/h1-13H,14-15H2