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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17NO3
Molecular Weight 343.3753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzoyloxy-2-acetylaminofluorene

SMILES

CC(=O)N(OC(=O)C1=CC=CC=C1)C2=CC=C3C(CC4=CC=CC=C34)=C2

InChI

InChIKey=ZKKLGAMCIKRQDW-UHFFFAOYSA-N
InChI=1S/C22H17NO3/c1-15(24)23(26-22(25)16-7-3-2-4-8-16)19-11-12-21-18(14-19)13-17-9-5-6-10-20(17)21/h2-12,14H,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H17NO3
Molecular Weight 343.3753
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 10:42:44 GMT 2023
Edited
by admin
on Sat Dec 16 10:42:44 GMT 2023
Record UNII
9BV8LGA7FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Benzoyloxy-2-acetylaminofluorene
Systematic Name English
Benzoic acid, acetyl-9H-fluoren-2-ylazanyl ester
Common Name English
Hydroxylamine, N-acetyl-O-benzoyl-N-fluoren-2-yl-
Systematic Name English
Acetyl-9H-fluoren-2-ylazanyl benzoate
Systematic Name English
Code System Code Type Description
FDA UNII
9BV8LGA7FK
Created by admin on Sat Dec 16 10:42:44 GMT 2023 , Edited by admin on Sat Dec 16 10:42:44 GMT 2023
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PUBCHEM
145830
Created by admin on Sat Dec 16 10:42:44 GMT 2023 , Edited by admin on Sat Dec 16 10:42:44 GMT 2023
PRIMARY
CAS
6098-45-9
Created by admin on Sat Dec 16 10:42:44 GMT 2023 , Edited by admin on Sat Dec 16 10:42:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID50209829
Created by admin on Sat Dec 16 10:42:44 GMT 2023 , Edited by admin on Sat Dec 16 10:42:44 GMT 2023
PRIMARY