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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)CN2C=NN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)CN2C=NN=N2)Cl

InChI

InChI=1S/C10H9ClN4O/c11-9-3-1-8(2-4-9)5-10(16)6-15-7-12-13-14-15/h1-4,7H,5-6H2