7-[ethyl(oxidanyl)phosphinothioyl]oxy-2,3-dihydroinden-1-one

Systemtic Name: 7-[ethyl(oxidanyl)phosphinothioyl]oxy-2,3-dihydroinden-1-one Openeye Name: 7-[ethyl(hydroxy)phosphinothioyl]oxyindan-1-one CAS Name: 7-[ethyl(hydroxy)phosphinothioyl]oxy-2,3-dihydroinden-1-one IUPAC Name: 7-[ethyl(hydroxy)phosphinothioyl]oxy-2,3-dihydroinden-1-one Traditional Name: 7-[ethyl(hydroxy)thiophosphoryl]oxyindan-1-one Formula: C11H13O3PS MolecularWeight: 256.257881

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(O)OC1=CC=CC2=C1C(=O)CC2

Isomeric SMILES

CCP(=S)(O)OC1=CC=CC2=C1C(=O)CC2

InChI

InChI=1S/C11H13O3PS/c1-2-15(13,16)14-10-5-3-4-8-6-7-9(12)11(8)10/h3-5H,2,6-7H2,1H3,(H,13,16)