2,3-dihydro-1H-inden-2-yl-[oxidanyl(phenyl)methyl]phosphinate

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[oxidanyl(phenyl)methyl]phosphinate Openeye Name: [hydroxy(phenyl)methyl]-indan-2-yl-phosphinate CAS Name: 2,3-dihydro-1H-inden-2-yl-[hydroxy(phenyl)methyl]phosphinate IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[hydroxy(phenyl)methyl]phosphinate Traditional Name: [hydroxy(phenyl)methyl]-indan-2-yl-phosphinate Formula: C16H16O3P- MolecularWeight: 287.270201

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)P(=O)(C(C3=CC=CC=C3)O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)P(=O)(C(C3=CC=CC=C3)O)[O-]

InChI

InChI=1S/C16H17O3P/c17-16(12-6-2-1-3-7-12)20(18,19)15-10-13-8-4-5-9-14(13)11-15/h1-9,15-17H,10-11H2,(H,18,19)/p-1