2-phenoxy-3-phenyl-1,3,2-oxazaphospholidin-4-one

Systemtic Name: 2-phenoxy-3-phenyl-1,3,2-oxazaphospholidin-4-one Openeye Name: 2-phenoxy-3-phenyl-1,3,2-oxazaphospholidin-4-one CAS Name: 2-phenoxy-3-phenyl-1,3,2-oxazaphospholidin-4-one IUPAC Name: 2-phenoxy-3-phenyl-1,3,2-oxazaphospholidin-4-one Traditional Name: 2-phenoxy-3-phenyl-1,3,2-oxazaphospholidin-4-one Formula: C14H12NO3P MolecularWeight: 273.223741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(P(O1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(P(O1)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12NO3P/c16-14-11-17-19(18-13-9-5-2-6-10-13)15(14)12-7-3-1-4-8-12/h1-10H,11H2