1-[4-(2-chloroethyloxy)phenyl]-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-[4-(2-chloroethyloxy)phenyl]-2-(2-chlorophenyl)ethanone Openeye Name: 1-[4-(2-chloroethoxy)phenyl]-2-(2-chlorophenyl)ethanone CAS Name: 1-[4-(2-chloroethoxy)phenyl]-2-(2-chlorophenyl)ethanone IUPAC Name: 1-[4-(2-chloroethoxy)phenyl]-2-(2-chlorophenyl)ethanone Traditional Name: 1-[4-(2-chloroethoxy)phenyl]-2-(2-chlorophenyl)ethanone Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)OCCCl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)OCCCl)Cl

InChI

InChI=1S/C16H14Cl2O2/c17-9-10-20-14-7-5-12(6-8-14)16(19)11-13-3-1-2-4-15(13)18/h1-8H,9-11H2