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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO3
Molecular Weight 200.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloroveratraldehyde

SMILES

COC1=C(OC)C(Cl)=C(C=O)C=C1

InChI

InChIKey=SAWHDJTZESXNMM-UHFFFAOYSA-N
InChI=1S/C9H9ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H9ClO3
Molecular Weight 200.619
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:31:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:23 GMT 2023
Record UNII
CKN4YMM777
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloroveratraldehyde
Systematic Name English
Veratraldehyde, 2-chloro-
Systematic Name English
Benzaldehyde, 2-chloro-3,4-dimethoxy-
Systematic Name English
NSC-7375
Code English
2-Chloro-3,4-dimethoxybenzaldehyde
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30202515
Created by admin on Sat Dec 16 12:31:23 GMT 2023 , Edited by admin on Sat Dec 16 12:31:23 GMT 2023
PRIMARY
CAS
5417-17-4
Created by admin on Sat Dec 16 12:31:23 GMT 2023 , Edited by admin on Sat Dec 16 12:31:23 GMT 2023
PRIMARY
FDA UNII
CKN4YMM777
Created by admin on Sat Dec 16 12:31:23 GMT 2023 , Edited by admin on Sat Dec 16 12:31:23 GMT 2023
PRIMARY
PUBCHEM
79445
Created by admin on Sat Dec 16 12:31:23 GMT 2023 , Edited by admin on Sat Dec 16 12:31:23 GMT 2023
PRIMARY
NSC
7375
Created by admin on Sat Dec 16 12:31:23 GMT 2023 , Edited by admin on Sat Dec 16 12:31:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-515-2
Created by admin on Sat Dec 16 12:31:23 GMT 2023 , Edited by admin on Sat Dec 16 12:31:23 GMT 2023
PRIMARY