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(2R,3S)-cyproconazole

PropertiesImage
MNX_IDMNXM149369 Image of MNXM149369
referencechebi:83749
formulaC15H18ClN3O
global charge0
mol weight291.782
InChIKeyUFNOUKDBUJZYDE-XHDPSFHLSA-N
InChIInChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3/t11-,15+/m0/s1
SMILESC[C@@H](C1CC1)[C@](O)(CN1C=NC=N1)C1=CC=C(Cl)C=C1
MNX internals
InChI (mnx)InChI=1/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3/t11-,15+/m0/s1 Image of MNXM149369
SMILES (mnx)[CH3:1][C@@H:11]([CH:12]1[CH2:2][CH2:3]1)[C@:15]([CH2:8][N:19]1[CH:10]=[N:17][CH:9]=[N:18]1)([C:13]1=[CH:5][CH:7]=[C:14]([Cl:16])[CH:6]=[CH:4]1)[OH:20]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:83749
chebi:83749
UFNOUKDBUJZYDE-XHDPSFHLSA-N
(2R,3S)-cyproconazole
(2R,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol