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

Systemtic Name: 3-[(4-chloranylphenoxy)-(2-oxidanylidene-1,3-benzoxazol-3-yl)phosphoryl]-1,3-benzoxazol-2-one Openeye Name: 3-[(4-chlorophenoxy)-(2-oxo-1,3-benzoxazol-3-yl)phosphoryl]-1,3-benzoxazol-2-one CAS Name: 3-[(4-chlorophenoxy)-(2-oxo-1,3-benzoxazol-3-yl)phosphoryl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-chlorophenoxy)-(2-oxo-1,3-benzoxazol-3-yl)phosphoryl]-1,3-benzoxazol-2-one Traditional Name: 3-[(4-chlorophenoxy)-(2-keto-1,3-benzoxazol-3-yl)phosphoryl]-1,3-benzoxazol-2-one Formula: C20H12ClN2O6P MolecularWeight: 442.745841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)P(=O)(N3C4=CC=CC=C4OC3=O)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)P(=O)(N3C4=CC=CC=C4OC3=O)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H12ClN2O6P/c21-13-9-11-14(12-10-13)29-30(26,22-15-5-1-3-7-17(15)27-19(22)24)23-16-6-2-4-8-18(16)28-20(23)25/h1-12H