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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8ClNO2
Molecular Weight 221.64
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINMERAC

SMILES

CC1=CC2=C(N=C1)C(C(O)=O)=C(Cl)C=C2

InChI

InChIKey=ALZOLUNSQWINIR-UHFFFAOYSA-N
InChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5H,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H8ClNO2
Molecular Weight 221.64
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
0OFY83UPMH
Record Status Validated (UNII)
Record Version