3-(phosphanyloxymethyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(phosphanyloxymethyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(phosphanyloxymethyl)isoindolin-1-one CAS Name: 3-(phosphinooxymethyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(phosphanyloxymethyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(phosphinooxymethyl)isoindolin-1-one Formula: C9H10NO2P MolecularWeight: 195.154961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)COP

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)COP

InChI

InChI=1S/C9H10NO2P/c11-9-7-4-2-1-3-6(7)8(10-9)5-12-13/h1-4,8H,5,13H2,(H,10,11)