1-[2-(2-bromoethyloxy)-4-chloranyl-phenyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2-bromoethyloxy)-4-chloranyl-phenyl]-1,2,4-triazole Openeye Name: 1-[2-(2-bromoethoxy)-4-chloro-phenyl]-1,2,4-triazole CAS Name: 1-[2-(2-bromoethoxy)-4-chlorophenyl]-1,2,4-triazole IUPAC Name: 1-[2-(2-bromoethoxy)-4-chlorophenyl]-1,2,4-triazole Traditional Name: 1-[2-(2-bromoethoxy)-4-chloro-phenyl]-1,2,4-triazole Formula: C10H9BrClN3O MolecularWeight: 302.55496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCCBr)N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)OCCBr)N2C=NC=N2

InChI

InChI=1S/C10H9BrClN3O/c11-3-4-16-10-5-8(12)1-2-9(10)15-7-13-6-14-15/h1-2,5-7H,3-4H2