1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfonyl-ethanone Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(m-tolylsulfonyl)ethanone CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfonylethanone IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfonylethanone Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxyphenyl]-2-(m-tolylsulfonyl)ethanone Formula: C22H18Cl2O4S MolecularWeight: 449.34692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2O4S/c1-15-3-2-4-19(11-15)29(26,27)14-22(25)17-6-8-18(9-7-17)28-13-16-5-10-20(23)21(24)12-16/h2-12H,13-14H2,1H3