(Z)-3-phenyl-2-(phenylsulfinyl)prop-2-enoyl chloride

Systemtic Name: (Z)-3-phenyl-2-(phenylsulfinyl)prop-2-enoyl chloride Openeye Name: (Z)-2-(benzenesulfinyl)-3-phenyl-prop-2-enoyl chloride CAS Name: (Z)-2-(benzenesulfinyl)-3-phenyl-2-propenoyl chloride IUPAC Name: (Z)-2-(benzenesulfinyl)-3-phenylprop-2-enoyl chloride Traditional Name: (Z)-2-(benzenesulfinyl)-3-phenyl-acryloyl chloride Formula: C15H11ClO2S MolecularWeight: 290.76464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2S/c16-15(17)14(11-12-7-3-1-4-8-12)19(18)13-9-5-2-6-10-13/h1-11H/b14-11-