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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16Cl2O
Molecular Weight 343.246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2,6-BIS(4-CHLOROBENZYLIDENE)CYCLOHEXANONE

SMILES

ClC1=CC=C(C=C2CCCC(=CC3=CC=C(Cl)C=C3)C2=O)C=C1

InChI

InChIKey=MNFGLQYSNLSOHP-UHFFFAOYSA-N
InChI=1S/C20H16Cl2O/c21-18-8-4-14(5-9-18)12-16-2-1-3-17(20(16)23)13-15-6-10-19(22)11-7-15/h4-13H,1-3H2

HIDE SMILES / InChI

Molecular Formula C20H16Cl2O
Molecular Weight 343.246
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:03:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:03:42 GMT 2023
Record UNII
KEZ2JXZ60K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-BIS(4-CHLOROBENZYLIDENE)CYCLOHEXANONE
Systematic Name English
CYCLOHEXANONE, 2,6-BIS((4-CHLOROPHENYL)METHYLENE)-
Common Name English
NSC-54916
Code English
2,6-BIS(P-CHLOROBENZYLIDENE)CYCLOHEXANONE
Systematic Name English
2,6-BIS((4-CHLOROPHENYL)METHYLENE)CYCLOHEXANONE
Systematic Name English
Code System Code Type Description
NSC
54916
Created by admin on Sat Dec 16 12:03:42 GMT 2023 , Edited by admin on Sat Dec 16 12:03:42 GMT 2023
PRIMARY
PUBCHEM
86814
Created by admin on Sat Dec 16 12:03:42 GMT 2023 , Edited by admin on Sat Dec 16 12:03:42 GMT 2023
PRIMARY
FDA UNII
KEZ2JXZ60K
Created by admin on Sat Dec 16 12:03:42 GMT 2023 , Edited by admin on Sat Dec 16 12:03:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID5075157
Created by admin on Sat Dec 16 12:03:42 GMT 2023 , Edited by admin on Sat Dec 16 12:03:42 GMT 2023
PRIMARY
CAS
18989-82-7
Created by admin on Sat Dec 16 12:03:42 GMT 2023 , Edited by admin on Sat Dec 16 12:03:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-725-7
Created by admin on Sat Dec 16 12:03:42 GMT 2023 , Edited by admin on Sat Dec 16 12:03:42 GMT 2023
PRIMARY