methyl 4-(2-chloranyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidin-3-yl)-2-oxidanyl-benzoate

Systemtic Name: methyl 4-(2-chloranyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidin-3-yl)-2-oxidanyl-benzoate Openeye Name: methyl 4-(2-chloro-2-oxo-1,3,2$l^{5}-oxazaphospholidin-3-yl)-2-hydroxy-benzoate CAS Name: 4-(2-chloro-2-oxo-1,3,2$l^{5}-oxazaphospholidin-3-yl)-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 4-(2-chloro-2-oxo-1,3,2$l^{5}-oxazaphospholidin-3-yl)-2-hydroxybenzoate Traditional Name: 4-(2-chloro-2-keto-1,3,2$l^{5}-oxazaphospholidin-3-yl)-2-hydroxy-benzoic acid methyl ester Formula: C10H11ClNO5P MolecularWeight: 291.624801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)N2CCOP2(=O)Cl)O

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)N2CCOP2(=O)Cl)O

InChI

InChI=1S/C10H11ClNO5P/c1-16-10(14)8-3-2-7(6-9(8)13)12-4-5-17-18(12,11)15/h2-3,6,13H,4-5H2,1H3