4-[(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)methoxy]-4-oxo-butanoic acid CAS Name: 4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)methoxy]-4-oxobutanoic acid IUPAC Name: 4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)methoxy]-4-oxobutanoic acid Traditional Name: 4-[(5-chloro-2-keto-1,3-benzoxazol-3-yl)methoxy]-4-keto-butyric acid Formula: C12H10ClNO6 MolecularWeight: 299.6639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)O2)COC(=O)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)O2)COC(=O)CCC(=O)O

InChI

InChI=1S/C12H10ClNO6/c13-7-1-2-9-8(5-7)14(12(18)20-9)6-19-11(17)4-3-10(15)16/h1-2,5H,3-4,6H2,(H,15,16)