2-[2,6-bis(chloranyl)phenyl]-1-(1,2,3-triazol-1-yl)pent-4-en-2-ol

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(1,2,3-triazol-1-yl)pent-4-en-2-ol Openeye Name: 2-(2,6-dichlorophenyl)-1-(triazol-1-yl)pent-4-en-2-ol CAS Name: 2-(2,6-dichlorophenyl)-1-(1-triazolyl)-4-penten-2-ol IUPAC Name: 2-(2,6-dichlorophenyl)-1-(triazol-1-yl)pent-4-en-2-ol Traditional Name: 2-(2,6-dichlorophenyl)-1-(triazol-1-yl)pent-4-en-2-ol Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CN1C=CN=N1)(C2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

C=CCC(CN1C=CN=N1)(C2=C(C=CC=C2Cl)Cl)O

InChI

InChI=1S/C13H13Cl2N3O/c1-2-6-13(19,9-18-8-7-16-17-18)12-10(14)4-3-5-11(12)15/h2-5,7-8,19H,1,6,9H2