[oxidanyl-[(E)-3-phenylprop-2-enoxy]phosphinothioyl] hypochlorite

Systemtic Name: [oxidanyl-[(E)-3-phenylprop-2-enoxy]phosphinothioyl] hypochlorite Openeye Name: [[(E)-cinnamyl]oxy-hydroxy-phosphinothioyl] hypochlorite CAS Name: hypochlorous acid [hydroxy-[(E)-3-phenylprop-2-enoxy]phosphinothioyl] ester IUPAC Name: [hydroxy-[(E)-3-phenylprop-2-enoxy]phosphinothioyl] hypochlorite Traditional Name: hypochlorous acid [[(E)-cinnamyl]oxy-hydroxy-thiophosphoryl] ester Formula: C9H10ClO3PS MolecularWeight: 264.665661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOP(=S)(O)OCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COP(=S)(O)OCl

InChI

InChI=1S/C9H10ClO3PS/c10-13-14(11,15)12-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,15)/b7-4+