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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12ClNO
Molecular Weight 293.747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments Assumed E-isomer

SHOW SMILES / InChI
Structure of 3-(2-(7-CHLOROQUINOLIN-2-YL)-ETHENYL)BENZALDEHYDE

SMILES

ClC1=CC=C2C=CC(\C=C\C3=CC(C=O)=CC=C3)=NC2=C1

InChI

InChIKey=JTRDWIOIDMLMNN-XBXARRHUSA-N
InChI=1S/C18H12ClNO/c19-16-7-5-15-6-9-17(20-18(15)11-16)8-4-13-2-1-3-14(10-13)12-21/h1-12H/b8-4+

HIDE SMILES / InChI

Molecular Formula C18H12ClNO
Molecular Weight 293.747
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:15 GMT 2023
Edited
by admin
on Fri Dec 15 15:42:15 GMT 2023
Record UNII
7A6GHC3KVE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-(7-CHLOROQUINOLIN-2-YL)-ETHENYL)BENZALDEHYDE
Systematic Name English
3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)BENZALDEHYDE, (E)-
Systematic Name English
BENZALDEHYDE, 3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)-, (E)-
Systematic Name English
MONAL
Common Name English
BENZALDEHYDE, 3-((1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50923472
Created by admin on Fri Dec 15 15:42:15 GMT 2023 , Edited by admin on Fri Dec 15 15:42:15 GMT 2023
PRIMARY
FDA UNII
7A6GHC3KVE
Created by admin on Fri Dec 15 15:42:15 GMT 2023 , Edited by admin on Fri Dec 15 15:42:15 GMT 2023
PRIMARY
CAS
120578-03-2
Created by admin on Fri Dec 15 15:42:15 GMT 2023 , Edited by admin on Fri Dec 15 15:42:15 GMT 2023
PRIMARY
CAS
115104-40-0
Created by admin on Fri Dec 15 15:42:15 GMT 2023 , Edited by admin on Fri Dec 15 15:42:15 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
10017305
Created by admin on Fri Dec 15 15:42:15 GMT 2023 , Edited by admin on Fri Dec 15 15:42:15 GMT 2023
PRIMARY