1-[2-(4-bromophenyl)-2-prop-2-enoxy-ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-bromophenyl)-2-prop-2-enoxy-ethyl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-2-(4-bromophenyl)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-bromophenyl)-2-prop-2-enoxyethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-bromophenyl)-2-prop-2-enoxyethyl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-2-(4-bromophenyl)ethyl]-1,2,4-triazole Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O/c1-2-7-18-13(8-17-10-15-9-16-17)11-3-5-12(14)6-4-11/h2-6,9-10,13H,1,7-8H2