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sodium [2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2-oxidanylidene-ethyl]-phenylmethoxy-phosphinate

sodium [2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2-oxidanylidene-ethyl]-phenylmethoxy-phosphinate

Systemtic Name:sodium [2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2-oxidanylidene-ethyl]-phenylmethoxy-phosphinate
Openeye Name:sodium benzyloxy-[2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-2-oxo-ethyl]phosphinate
CAS Name:sodium [2-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-2-oxoethyl]-phenylmethoxyphosphinate
IUPAC Name:sodium [2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2-oxoethyl]-phenylmethoxyphosphinate
Traditional Name:sodium benzoxy-[2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-2-keto-ethyl]phosphinate
Formula: C19H16ClNNaO5P
MolecularWeight: 427.750571
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)CP(=O)([O-])OCC3=CC=CC=C3.[Na+]


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)CP(=O)([O-])OCC3=CC=CC=C3.[Na+]


InChI

InChI=1S/C19H17ClNO5P.Na/c1-13-18(19(21-26-13)15-9-5-6-10-16(15)20)17(22)12-27(23,24)25-11-14-7-3-2-4-8-14;/h2-10H,11-12H2,1H3,(H,23,24);/q;+1/p-1


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