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

Systemtic Name: 2-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)ethanone Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-chlorophenyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)ethanone Traditional Name: 1-(3-benzoxyphenyl)-2-(4-chlorophenyl)ethanone Formula: C21H17ClO2 MolecularWeight: 336.81148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

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