(Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(phenylsulfonyl)pent-1-en-3-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(phenylsulfonyl)pent-1-en-3-one Openeye Name: (Z)-1-(benzenesulfonyl)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(benzenesulfonyl)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(benzenesulfonyl)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-besyl-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-one Formula: C19H18Cl2O3S MolecularWeight: 397.31542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(=O)/C=C(/C1=C(C=C(C=C1)Cl)Cl)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18Cl2O3S/c1-19(2,3)18(22)12-17(15-10-9-13(20)11-16(15)21)25(23,24)14-7-5-4-6-8-14/h4-12H,1-3H3/b17-12-