(Z)-4,5-bis(bromanyl)-2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-ol

Systemtic Name: (Z)-4,5-bis(bromanyl)-2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-ol Openeye Name: (Z)-4,5-dibromo-2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-ol CAS Name: (Z)-4,5-dibromo-2-phenyl-1-(1,2,4-triazol-1-yl)-4-penten-2-ol IUPAC Name: (Z)-4,5-dibromo-2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-ol Traditional Name: (Z)-4,5-dibromo-2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-ol Formula: C13H13Br2N3O MolecularWeight: 387.06982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=CBr)Br)(CN2C=NC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=C/Br)/Br)(CN2C=NC=N2)O

InChI

InChI=1S/C13H13Br2N3O/c14-7-12(15)6-13(19,8-18-10-16-9-17-18)11-4-2-1-3-5-11/h1-5,7,9-10,19H,6,8H2/b12-7-