[oxidanidyl(prop-2-enoxy)phosphinothioyl] hypochlorite

Systemtic Name: [oxidanidyl(prop-2-enoxy)phosphinothioyl] hypochlorite Openeye Name: [allyloxy(oxido)phosphinothioyl] hypochlorite CAS Name: hypochlorous acid [oxido(prop-2-enoxy)phosphinothioyl] ester IUPAC Name: [oxido(prop-2-enoxy)phosphinothioyl] hypochlorite Traditional Name: hypochlorous acid [allyloxy(oxido)thiophosphoryl] ester Formula: C3H5ClO3PS- MolecularWeight: 187.561761

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=S)([O-])OCl

Isomeric SMILES

C=CCOP(=S)([O-])OCl

InChI

InChI=1S/C3H6ClO3PS/c1-2-3-6-8(5,9)7-4/h2H,1,3H2,(H,5,9)/p-1