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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H14Cl2O4
Molecular Weight 365.207
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDACRINONE, (R)-

SMILES

C[C@@]1(CC2=CC(OCC(O)=O)=C(Cl)C(Cl)=C2C1=O)C3=CC=CC=C3

InChI

InChIKey=PRKWVSHZYDOZLP-GOSISDBHSA-N
InChI=1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H14Cl2O4
Molecular Weight 365.207
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:55:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:21 GMT 2023
Record UNII
64O025O9RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDACRINONE, (R)-
Common Name English
(-)-INDACRINONE
Common Name English
(-)-MK 196
Code English
ACETIC ACID, ((6,7-DICHLORO-2,3-DIHYDRO-2-METHYL-1-OXO-2-PHENYL-1H-INDEN-5-YL)OXY)-, (R)-
Systematic Name English
(R)-(-)-INDACRINONE
Common Name English
Code System Code Type Description
PUBCHEM
171491
Created by admin on Sat Dec 16 11:55:21 GMT 2023 , Edited by admin on Sat Dec 16 11:55:21 GMT 2023
PRIMARY
FDA UNII
64O025O9RT
Created by admin on Sat Dec 16 11:55:21 GMT 2023 , Edited by admin on Sat Dec 16 11:55:21 GMT 2023
PRIMARY
CAS
56049-89-9
Created by admin on Sat Dec 16 11:55:21 GMT 2023 , Edited by admin on Sat Dec 16 11:55:21 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER