(Z)-1-bromanyl-2-chloranyl-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol

Systemtic Name: (Z)-1-bromanyl-2-chloranyl-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol Openeye Name: (Z)-1-bromo-2-chloro-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol CAS Name: (Z)-1-bromo-2-chloro-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)-1-penten-3-ol IUPAC Name: (Z)-1-bromo-2-chloro-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol Traditional Name: (Z)-1-bromo-2-chloro-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol Formula: C10H15BrClN3O MolecularWeight: 308.6026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=NC=N1)(C(=CBr)Cl)O

Isomeric SMILES

CC(C)(C)C(CN1C=NC=N1)(/C(=C/Br)/Cl)O

InChI

InChI=1S/C10H15BrClN3O/c1-9(2,3)10(16,8(12)4-11)5-15-7-13-6-14-15/h4,6-7,16H,5H2,1-3H3/b8-4-