5-bromanyl-1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-bromanyl-1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-bromo-1-(3-chloro-4-methyl-phenyl)tetrazole CAS Name: 5-bromo-1-(3-chloro-4-methylphenyl)tetrazole IUPAC Name: 5-bromo-1-(3-chloro-4-methylphenyl)tetrazole Traditional Name: 5-bromo-1-(3-chloro-4-methyl-phenyl)tetrazole Formula: C8H6BrClN4 MolecularWeight: 273.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)Br)Cl

InChI

InChI=1S/C8H6BrClN4/c1-5-2-3-6(4-7(5)10)14-8(9)11-12-13-14/h2-4H,1H3