3-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]propanoate

Systemtic Name: 3-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]propanoate Openeye Name: 3-[5-(4-chlorophenyl)tetrazol-1-yl]propanoate CAS Name: 3-[5-(4-chlorophenyl)-1-tetrazolyl]propanoate IUPAC Name: 3-[5-(4-chlorophenyl)tetrazol-1-yl]propanoate Traditional Name: 3-[5-(4-chlorophenyl)tetrazol-1-yl]propionate Formula: C10H8ClN4O2- MolecularWeight: 251.64912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=NN2CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=NN2CCC(=O)[O-])Cl

InChI

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