U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H10FNO2
Molecular Weight 267.2545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-OXAZOLIN-5-ONE, 4-(P-FLUOROBENZYLIDENE)-2-PHENYL-

SMILES

FC1=CC=C(\C=C2\N=C(OC2=O)C3=CC=CC=C3)C=C1

InChI

InChIKey=GGMAOSAZKMNBHB-GXDHUFHOSA-N
InChI=1S/C16H10FNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H/b14-10+

HIDE SMILES / InChI

Approval Year

Name Type Language
2-OXAZOLIN-5-ONE, 4-(P-FLUOROBENZYLIDENE)-2-PHENYL-
Common Name English
5(4H)-OXAZOLONE, 4-((4-FLUOROPHENYL)METHYLENE)-2-PHENYL-
Systematic Name English
NSC-74503
Code English
Code System Code Type Description
CAS
449-81-0
Created by admin on Sat Dec 16 17:30:40 GMT 2023 , Edited by admin on Sat Dec 16 17:30:40 GMT 2023
PRIMARY
FDA UNII
3L8UW4DLJ7
Created by admin on Sat Dec 16 17:30:40 GMT 2023 , Edited by admin on Sat Dec 16 17:30:40 GMT 2023
PRIMARY
NSC
74503
Created by admin on Sat Dec 16 17:30:40 GMT 2023 , Edited by admin on Sat Dec 16 17:30:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-189-0
Created by admin on Sat Dec 16 17:30:40 GMT 2023 , Edited by admin on Sat Dec 16 17:30:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID401210472
Created by admin on Sat Dec 16 17:30:40 GMT 2023 , Edited by admin on Sat Dec 16 17:30:40 GMT 2023
PRIMARY
PUBCHEM
1550109
Created by admin on Sat Dec 16 17:30:40 GMT 2023 , Edited by admin on Sat Dec 16 17:30:40 GMT 2023
PRIMARY