(E)-1-(4-chlorophenyl)-4-(phenylsulfonyl)but-3-en-2-one

Systemtic Name: (E)-1-(4-chlorophenyl)-4-(phenylsulfonyl)but-3-en-2-one Openeye Name: (E)-4-(benzenesulfonyl)-1-(4-chlorophenyl)but-3-en-2-one CAS Name: (E)-4-(benzenesulfonyl)-1-(4-chlorophenyl)-3-buten-2-one IUPAC Name: (E)-4-(benzenesulfonyl)-1-(4-chlorophenyl)but-3-en-2-one Traditional Name: (E)-4-besyl-1-(4-chlorophenyl)but-3-en-2-one Formula: C16H13ClO3S MolecularWeight: 320.79062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO3S/c17-14-8-6-13(7-9-14)12-15(18)10-11-21(19,20)16-4-2-1-3-5-16/h1-11H,12H2/b11-10+