2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanone Openeye Name: 1-(3-benzyloxyphenyl)-2-(3,4-dichlorophenyl)ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanone Traditional Name: 1-(3-benzoxyphenyl)-2-(3,4-dichlorophenyl)ethanone Formula: C21H16Cl2O2 MolecularWeight: 371.25654

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2O2/c22-19-10-9-16(11-20(19)23)12-21(24)17-7-4-8-18(13-17)25-14-15-5-2-1-3-6-15/h1-11,13H,12,14H2