2-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[4-(4-chloropyrazol-1-yl)phenyl]-2-hydroxy-acetic acid CAS Name: 2-[4-(4-chloro-1-pyrazolyl)phenyl]-2-hydroxyacetic acid IUPAC Name: 2-[4-(4-chloropyrazol-1-yl)phenyl]-2-hydroxyacetic acid Traditional Name: 2-[4-(4-chloropyrazol-1-yl)phenyl]-2-hydroxy-acetic acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)O)O)N2C=C(C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)O)O)N2C=C(C=N2)Cl

InChI

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