3-(4-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoic acid Openeye Name: 3-(4-chlorophenyl)-3-(tetrazol-1-yl)propanoic acid CAS Name: 3-(4-chlorophenyl)-3-(1-tetrazolyl)propanoic acid IUPAC Name: 3-(4-chlorophenyl)-3-(tetrazol-1-yl)propanoic acid Traditional Name: 3-(4-chlorophenyl)-3-(tetrazol-1-yl)propionic acid Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O2/c11-8-3-1-7(2-4-8)9(5-10(16)17)15-6-12-13-14-15/h1-4,6,9H,5H2,(H,16,17)