2,2-bis(4-chloranylphenoxy)-1-phenyl-butan-1-one

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-1-phenyl-butan-1-one Openeye Name: 2,2-bis(4-chlorophenoxy)-1-phenyl-butan-1-one CAS Name: 2,2-bis(4-chlorophenoxy)-1-phenyl-1-butanone IUPAC Name: 2,2-bis(4-chlorophenoxy)-1-phenylbutan-1-one Traditional Name: 2,2-bis(4-chlorophenoxy)-1-phenyl-butan-1-one Formula: C22H18Cl2O3 MolecularWeight: 401.28252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2O3/c1-2-22(21(25)16-6-4-3-5-7-16,26-19-12-8-17(23)9-13-19)27-20-14-10-18(24)11-15-20/h3-15H,2H2,1H3