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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22ClFN2O.ClH
Molecular Weight 385.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-2-(2-DIETHYLAMINOETHYLAMINO)-2'-FLUOROBENZOPHENONE HYDROCHLORIDE

SMILES

Cl.CCN(CC)CCNC1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2F

InChI

InChIKey=QCLUMVMETCUJSZ-UHFFFAOYSA-N
InChI=1S/C19H22ClFN2O.ClH/c1-3-23(4-2)12-11-22-18-10-9-14(20)13-16(18)19(24)15-7-5-6-8-17(15)21;/h5-10,13,22H,3-4,11-12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-CHLORO-2-(2-DIETHYLAMINOETHYLAMINO)-2'-FLUOROBENZOPHENONE HYDROCHLORIDE
Systematic Name English
METHANONE, (5-CHLORO-2-((2-(DIETHYLAMINO)ETHYL)AMINO)PHENYL)(2-FLUOROPHENYL)-, MONOHYDROCHLORIDE
Systematic Name English
(5-CHLORO-2-((2-(DIETHYLAMINO)ETHYL)AMINO)PHENYL)(2-FLUOROPHENYL)METHANONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
P27PW8A78G
Created by admin on Sat Dec 16 11:18:58 GMT 2023 , Edited by admin on Sat Dec 16 11:18:58 GMT 2023
PRIMARY
CAS
19347-55-8
Created by admin on Sat Dec 16 11:18:58 GMT 2023 , Edited by admin on Sat Dec 16 11:18:58 GMT 2023
PRIMARY
PUBCHEM
131667610
Created by admin on Sat Dec 16 11:18:58 GMT 2023 , Edited by admin on Sat Dec 16 11:18:58 GMT 2023
PRIMARY
NIH
NCATS
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