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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClNO
Molecular Weight 271.741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETYL-3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPINE

SMILES

CC(=O)N1C2=CC(Cl)=CC=C2CCC3=C1C=CC=C3

InChI

InChIKey=NMZOSOMVILZBJL-UHFFFAOYSA-N
InChI=1S/C16H14ClNO/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H14ClNO
Molecular Weight 271.741
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 12:31:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:32 GMT 2023
Record UNII
50MZ2KM0ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ACETYL-3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPINE
Systematic Name English
3-CHLORO-5-ACETYLIMINODIBENZYL
Common Name English
ETHANONE, 1-(3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-5-YL)-
Systematic Name English
1-(3-CHLORO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPIN-5-YL)ETHANONE
Systematic Name English
Code System Code Type Description
FDA UNII
50MZ2KM0ZX
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
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CAS
25961-11-9
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
PUBCHEM
117681
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-371-7
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30180627
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
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