3-[(4-chloranylphenoxy)-(2-oxidanylidene-1,3-oxazol-3-yl)phosphoryl]-1,3-oxazol-2-one

Systemtic Name: 3-[(4-chloranylphenoxy)-(2-oxidanylidene-1,3-oxazol-3-yl)phosphoryl]-1,3-oxazol-2-one Openeye Name: 3-[(4-chlorophenoxy)-(2-oxooxazol-3-yl)phosphoryl]oxazol-2-one CAS Name: 3-[(4-chlorophenoxy)-(2-oxo-3-oxazolyl)phosphoryl]-2-oxazolone IUPAC Name: 3-[(4-chlorophenoxy)-(2-oxo-1,3-oxazol-3-yl)phosphoryl]-1,3-oxazol-2-one Traditional Name: 3-[(4-chlorophenoxy)-(2-keto-4-oxazolin-3-yl)phosphoryl]-4-oxazolin-2-one Formula: C12H8ClN2O6P MolecularWeight: 342.628481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OP(=O)(N2C=COC2=O)N3C=COC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OP(=O)(N2C=COC2=O)N3C=COC3=O)Cl

InChI

InChI=1S/C12H8ClN2O6P/c13-9-1-3-10(4-2-9)21-22(18,14-5-7-19-11(14)16)15-6-8-20-12(15)17/h1-8H