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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21Cl2NO
Molecular Weight 422.346
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LG-120794

SMILES

CC1=CC(C)(C)NC2=C1C3=C(C=C2)C4=C(OC3C5=CC=C(Cl)C=C5)C=CC(Cl)=C4

InChI

InChIKey=YXPFGIHHVMUHLF-UHFFFAOYSA-N
InChI=1S/C25H21Cl2NO/c1-14-13-25(2,3)28-20-10-9-18-19-12-17(27)8-11-21(19)29-24(23(18)22(14)20)15-4-6-16(26)7-5-15/h4-13,24,28H,1-3H3

HIDE SMILES / InChI

Molecular Formula C25H21Cl2NO
Molecular Weight 422.346
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:24:16 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:16 GMT 2025
Record UNII
8E2836QVD3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LG-120794
Code English
1H-[1]Benzopyrano[3,4-f]quinoline, 9-chloro-5-(4-chlorophenyl)-2,5-dihydro-2,2,4-trimethyl-
Preferred Name English
LG120794
Code English
9-Chloro-5-(4-chlorophenyl)-2,5-dihydro-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinoline
Systematic Name English
Code System Code Type Description
CAS
179895-52-4
Created by admin on Tue Apr 01 16:24:16 GMT 2025 , Edited by admin on Tue Apr 01 16:24:16 GMT 2025
PRIMARY
PUBCHEM
9802328
Created by admin on Tue Apr 01 16:24:16 GMT 2025 , Edited by admin on Tue Apr 01 16:24:16 GMT 2025
PRIMARY
FDA UNII
8E2836QVD3
Created by admin on Tue Apr 01 16:24:16 GMT 2025 , Edited by admin on Tue Apr 01 16:24:16 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY