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Details

Stereochemistry MIXED
Molecular Formula C19H23ClO6
Molecular Weight 382.835
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Diethyl 2,4-diacetyl-3-(4-chlorophenyl)pentanedioate

SMILES

CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=C(Cl)C=C1)C(C)=O

InChI

InChIKey=DNQLYCOOQIWASI-UHFFFAOYSA-N
InChI=1S/C19H23ClO6/c1-5-25-18(23)15(11(3)21)17(13-7-9-14(20)10-8-13)16(12(4)22)19(24)26-6-2/h7-10,15-17H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H23ClO6
Molecular Weight 382.835
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:36 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:36 GMT 2023
Record UNII
JDK6KCG6QU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Diethyl 2,4-diacetyl-3-(4-chlorophenyl)pentanedioate
Systematic Name English
Pentanedioic acid, 2,4-diacetyl-3-(4-chlorophenyl)-, 1,5-diethyl ester
Systematic Name English
Diethyl 2,4-diacetyl-3-(4-chlorophenyl)pentanedioate
Systematic Name English
Code System Code Type Description
FDA UNII
JDK6KCG6QU
Created by admin on Sat Dec 16 19:51:36 GMT 2023 , Edited by admin on Sat Dec 16 19:51:36 GMT 2023
PRIMARY
PUBCHEM
3020141
Created by admin on Sat Dec 16 19:51:36 GMT 2023 , Edited by admin on Sat Dec 16 19:51:36 GMT 2023
PRIMARY
CAS
84803-73-6
Created by admin on Sat Dec 16 19:51:36 GMT 2023 , Edited by admin on Sat Dec 16 19:51:36 GMT 2023
PRIMARY