(E)-3-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one hydrochloride Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one hydrochloride CAS Name: (E)-3-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one hydrochloride Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-mesylphenyl)prop-2-en-1-one hydrochloride Formula: C16H14Cl2O3S MolecularWeight: 357.25156

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C16H13ClO3S.ClH/c1-21(19,20)15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12;/h2-11H,1H3;1H/b11-4+;