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Details

Stereochemistry RACEMIC
Molecular Formula C17H22ClN3O
Molecular Weight 319.829
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METCONAZOLE, CIS-

SMILES

CC1(C)CC[C@H](CC2=CC=C(Cl)C=C2)[C@@]1(O)CN3C=NC=N3

InChI

InChIKey=XWPZUHJBOLQNMN-PBHICJAKSA-N
InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3/t14-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22ClN3O
Molecular Weight 319.829
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:38:57 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:57 GMT 2025
Record UNII
0025848ZTJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METCONAZOLE, CIS-
Common Name English
METCONAZOLE CIS-(±)-
Preferred Name English
METCONAZOLE CIS-FORM [MI]
Common Name English
CYCLOPENTANOL, 5-((4-CHLOROPHENYL)METHYL)-2,2-DIMETHYL-1-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, (1R,5S)-REL-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m7276
Created by admin on Mon Mar 31 23:38:57 GMT 2025 , Edited by admin on Mon Mar 31 23:38:57 GMT 2025
PRIMARY Merck Index
CAS
115850-27-6
Created by admin on Mon Mar 31 23:38:57 GMT 2025 , Edited by admin on Mon Mar 31 23:38:57 GMT 2025
PRIMARY
PUBCHEM
14556744
Created by admin on Mon Mar 31 23:38:57 GMT 2025 , Edited by admin on Mon Mar 31 23:38:57 GMT 2025
PRIMARY
FDA UNII
0025848ZTJ
Created by admin on Mon Mar 31 23:38:57 GMT 2025 , Edited by admin on Mon Mar 31 23:38:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID201349170
Created by admin on Mon Mar 31 23:38:57 GMT 2025 , Edited by admin on Mon Mar 31 23:38:57 GMT 2025
PRIMARY