1-(1-chloranylcyclohexa-2,4-dien-1-yl)oxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 1-(1-chloranylcyclohexa-2,4-dien-1-yl)oxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(1-chlorocyclohexa-2,4-dien-1-yl)oxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-[(1-chloro-1-cyclohexa-2,4-dienyl)oxy]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(1-chlorocyclohexa-2,4-dien-1-yl)oxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(1-chlorocyclohexa-2,4-dien-1-yl)oxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=NC=N1)OC2(CC=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C)C(C(N1C=NC=N1)OC2(CC=CC=C2)Cl)O

InChI

InChI=1S/C14H20ClN3O2/c1-13(2,3)11(19)12(18-10-16-9-17-18)20-14(15)7-5-4-6-8-14/h4-7,9-12,19H,8H2,1-3H3