(E)-1-chloranyl-4-phenyl-1-(phenylsulfinyl)but-3-en-2-one

Systemtic Name: (E)-1-chloranyl-4-phenyl-1-(phenylsulfinyl)but-3-en-2-one Openeye Name: (E)-1-(benzenesulfinyl)-1-chloro-4-phenyl-but-3-en-2-one CAS Name: (E)-1-(benzenesulfinyl)-1-chloro-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-(benzenesulfinyl)-1-chloro-4-phenylbut-3-en-2-one Traditional Name: (E)-1-(benzenesulfinyl)-1-chloro-4-phenyl-but-3-en-2-one Formula: C16H13ClO2S MolecularWeight: 304.79122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2S/c17-16(20(19)14-9-5-2-6-10-14)15(18)12-11-13-7-3-1-4-8-13/h1-12,16H/b12-11+