1-(3-chlorophenyl)-2-(3-phenoxyphenoxy)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(3-phenoxyphenoxy)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(3-phenoxyphenoxy)ethanone CAS Name: 1-(3-chlorophenyl)-2-(3-phenoxyphenoxy)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(3-phenoxyphenoxy)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(3-phenoxyphenoxy)ethanone Formula: C20H15ClO3 MolecularWeight: 338.7843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClO3/c21-16-7-4-6-15(12-16)20(22)14-23-18-10-5-11-19(13-18)24-17-8-2-1-3-9-17/h1-13H,14H2