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

Systemtic Name: 2-oxidanylidene-2-phenyl-3,6-dihydro-1,2$l^{5}-oxaphosphinin-3-ol Openeye Name: 2-oxo-2-phenyl-3,6-dihydro-1,2$l^{5}-oxaphosphinin-3-ol CAS Name: 2-oxo-2-phenyl-3,6-dihydro-1,2$l^{5}-oxaphosphorin-3-ol IUPAC Name: 2-oxo-2-phenyl-3,6-dihydro-1,2$l^{5}-oxaphosphinin-3-ol Traditional Name: 2-keto-2-phenyl-3,6-dihydro-1,2$l^{5}-oxaphosphorin-3-ol Formula: C10H11O3P MolecularWeight: 210.166301

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(P(=O)(O1)C2=CC=CC=C2)O

Isomeric SMILES

C1C=CC(P(=O)(O1)C2=CC=CC=C2)O

InChI

InChI=1S/C10H11O3P/c11-10-7-4-8-13-14(10,12)9-5-2-1-3-6-9/h1-7,10-11H,8H2