2,2-bis(4-chloranylphenoxy)-1,2-diphenyl-ethanone

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-1,2-diphenyl-ethanone Openeye Name: 2,2-bis(4-chlorophenoxy)-1,2-diphenyl-ethanone CAS Name: 2,2-bis(4-chlorophenoxy)-1,2-diphenylethanone IUPAC Name: 2,2-bis(4-chlorophenoxy)-1,2-diphenylethanone Traditional Name: 2,2-bis(4-chlorophenoxy)-1,2-diphenyl-ethanone Formula: C26H18Cl2O3 MolecularWeight: 449.32532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2O3/c27-21-11-15-23(16-12-21)30-26(20-9-5-2-6-10-20,25(29)19-7-3-1-4-8-19)31-24-17-13-22(28)14-18-24/h1-18H