4-(6-chloranylindazol-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(6-chloroindazol-1-yl)-4-oxo-butanoic acid CAS Name: 4-(6-chloro-1-indazolyl)-4-oxobutanoic acid IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxobutanoic acid Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-butyric acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(N=C2)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(N=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C11H9ClN2O3/c12-8-2-1-7-6-13-14(9(7)5-8)10(15)3-4-11(16)17/h1-2,5-6H,3-4H2,(H,16,17)