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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11Cl2N3
Molecular Weight 340.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-22-3245

SMILES

ClC1=CC2=C(C=C1)C3=NC=NC=C3CN=C2C4=C(Cl)C=CC=C4

InChI

InChIKey=CLYXKIKVKJZIOF-UHFFFAOYSA-N
InChI=1S/C18H11Cl2N3/c19-12-5-6-13-15(7-12)18(14-3-1-2-4-16(14)20)22-9-11-8-21-10-23-17(11)13/h1-8,10H,9H2

HIDE SMILES / InChI

Molecular Formula C18H11Cl2N3
Molecular Weight 340.206
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 Fri Dec 15 15:26:44 GMT 2023
Edited
by admin
on Fri Dec 15 15:26:44 GMT 2023
Record UNII
ZIR9ZUE1OD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-22-3245
Common Name English
9-CHLORO-7-(2-CHLOROPHENYL)-5H-PYRIMIDO(5,4-D)(2)BENZAZEPINE
Systematic Name English
5H-PYRIMIDO(5,4-D)(2)BENZAZEPINE, 9-CHLORO-7-(2-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZIR9ZUE1OD
Created by admin on Fri Dec 15 15:26:44 GMT 2023 , Edited by admin on Fri Dec 15 15:26:44 GMT 2023
PRIMARY
CAS
76988-39-1
Created by admin on Fri Dec 15 15:26:44 GMT 2023 , Edited by admin on Fri Dec 15 15:26:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID70227782
Created by admin on Fri Dec 15 15:26:44 GMT 2023 , Edited by admin on Fri Dec 15 15:26:44 GMT 2023
PRIMARY
PUBCHEM
131736
Created by admin on Fri Dec 15 15:26:44 GMT 2023 , Edited by admin on Fri Dec 15 15:26:44 GMT 2023
PRIMARY