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

Systemtic Name: 1-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]propan-2-one Openeye Name: 1-[5-(4-chlorophenyl)tetrazol-1-yl]propan-2-one CAS Name: 1-[5-(4-chlorophenyl)-1-tetrazolyl]-2-propanone IUPAC Name: 1-[5-(4-chlorophenyl)tetrazol-1-yl]propan-2-one Traditional Name: 1-[5-(4-chlorophenyl)tetrazol-1-yl]acetone Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=NN=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)CN1C(=NN=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4O/c1-7(16)6-15-10(12-13-14-15)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3