1-(2-bromoethyl)-4-(3-chlorophenyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-bromoethyl)-4-(3-chlorophenyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-bromoethyl)-4-(3-chlorophenyl)tetrazol-5-one CAS Name: 1-(2-bromoethyl)-4-(3-chlorophenyl)-5-tetrazolone IUPAC Name: 1-(2-bromoethyl)-4-(3-chlorophenyl)tetrazol-5-one Traditional Name: 1-(2-bromoethyl)-4-(3-chlorophenyl)tetrazol-5-one Formula: C9H8BrClN4O MolecularWeight: 303.54302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)N(N=N2)CCBr

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)N(N=N2)CCBr

InChI

InChI=1S/C9H8BrClN4O/c10-4-5-14-9(16)15(13-12-14)8-3-1-2-7(11)6-8/h1-3,6H,4-5H2