1-(4-chlorophenyl)-2-[4-(phenylmethyl)phenoxy]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(phenylmethyl)phenoxy]ethanone Openeye Name: 2-(4-benzylphenoxy)-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(phenylmethyl)phenoxy]ethanone IUPAC Name: 2-(4-benzylphenoxy)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(4-benzylphenoxy)-1-(4-chlorophenyl)ethanone Formula: C21H17ClO2 MolecularWeight: 336.81148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO2/c22-19-10-8-18(9-11-19)21(23)15-24-20-12-6-17(7-13-20)14-16-4-2-1-3-5-16/h1-13H,14-15H2