(Z)-4-(4-chlorophenyl)-3-(phenylsulfonylmethyl)but-3-en-2-one

Systemtic Name: (Z)-4-(4-chlorophenyl)-3-(phenylsulfonylmethyl)but-3-en-2-one Openeye Name: (Z)-3-(benzenesulfonylmethyl)-4-(4-chlorophenyl)but-3-en-2-one CAS Name: (Z)-3-(benzenesulfonylmethyl)-4-(4-chlorophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(benzenesulfonylmethyl)-4-(4-chlorophenyl)but-3-en-2-one Traditional Name: (Z)-3-(besylmethyl)-4-(4-chlorophenyl)but-3-en-2-one Formula: C17H15ClO3S MolecularWeight: 334.8172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3S/c1-13(19)15(11-14-7-9-16(18)10-8-14)12-22(20,21)17-5-3-2-4-6-17/h2-11H,12H2,1H3/b15-11+