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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O4
Molecular Weight 298.3331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Bifemetstrobin

SMILES

CO\C=C(/OC1=CC(=CC=C1C)C2=CC=CC=C2)C(=O)OC

InChI

InChIKey=IWSICNFCWDNIOY-ATVHPVEESA-N
InChI=1S/C18H18O4/c1-13-9-10-15(14-7-5-4-6-8-14)11-16(13)22-17(12-20-2)18(19)21-3/h4-12H,1-3H3/b17-12-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl (2Z)-3-methoxy-2-[(4-methyl[1,1?-biphenyl]-3-yl)oxy]-2-propenoate
Preferred Name English
Bifemetstrobin
ISO  
Official Name English
2-Propenoic acid, 3-methoxy-2-[(4-methyl[1,1?-biphenyl]-3-yl)oxy]-, methyl ester, (2Z)-
Systematic Name English
Bifemetstrobin [ISO]
Common Name English
Code System Code Type Description
CAS
315188-97-7
Created by admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
5Q3V3GUT32
Created by admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
PRIMARY
CAS
2454319-63-0
Created by admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
PRIMARY
PUBCHEM
70188842
Created by admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Bifemetstrobin
NIH
NCATS
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