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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16ClNO3
Molecular Weight 329.778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NW-1772 FREE BASE

SMILES

CNCC1=CC(=O)OC2=C1C=CC(OCC3=CC=CC(Cl)=C3)=C2

InChI

InChIKey=JMGUSOLCNQVZCT-UHFFFAOYSA-N
InChI=1S/C18H16ClNO3/c1-20-10-13-8-18(21)23-17-9-15(5-6-16(13)17)22-11-12-3-2-4-14(19)7-12/h2-9,20H,10-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-1-BENZOPYRAN-2-ONE, 7-((3-CHLOROPHENYL)METHOXY)-4-((METHYLAMINO)METHYL)-
Preferred Name English
NW-1772 FREE BASE
Common Name English
4-((METHYLAMINO)METHYL)-7-((3-CHLOROBENZYL)OXY)-2H-CHROMEN-2-ONE
Systematic Name English
7-((3-CHLOROPHENYL)METHOXY)-4-((METHYLAMINO)METHYL)-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
911290-20-5
Created by admin on Mon Mar 31 21:45:29 GMT 2025 , Edited by admin on Mon Mar 31 21:45:29 GMT 2025
PRIMARY
FDA UNII
XT4DJB88UB
Created by admin on Mon Mar 31 21:45:29 GMT 2025 , Edited by admin on Mon Mar 31 21:45:29 GMT 2025
PRIMARY
PUBCHEM
11616886
Created by admin on Mon Mar 31 21:45:29 GMT 2025 , Edited by admin on Mon Mar 31 21:45:29 GMT 2025
PRIMARY
NIH
NCATS
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