1-oxidanylidene-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol

Systemtic Name: 1-oxidanylidene-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Openeye Name: 1-oxo-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol CAS Name: 1-oxo-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphorin-3-ol IUPAC Name: 1-oxo-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Traditional Name: 1-keto-1-phenyl-3,6-dihydro-2H-phosphorin-3-ol Formula: C11H13O2P MolecularWeight: 208.193481

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CP1(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C=CC(CP1(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C11H13O2P/c12-10-5-4-8-14(13,9-10)11-6-2-1-3-7-11/h1-7,10,12H,8-9H2