SpectraBase Spectrum ID |
BEcrGx7Lgx4 |
Name |
8-Chloro-10-(2-chlorophenyl)-5H-pyrido[2,3-c]-2-benzazepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H12Cl2N2 |
InChI |
InChI=1S/C19H12Cl2N2/c20-14-8-7-12-10-13-4-3-9-22-19(13)23-18(16(12)11-14)15-5-1-2-6-17(15)21/h1-9,11H,10H2 |
InChIKey |
CQAPRQFOZFLOKQ-UHFFFAOYSA-N |
Molecular Weight |
339.225 g/mol |
SMILES |
C=1(c2c(Cc3c(N1)nccc3)ccc(c2)Cl)c1c(cccc1)Cl |
SPLASH |
splash10-0f79-0009000000-d2a867f6dc7af2da546c |
Source of Spectrum |
APC-327-230-25b |
Synonyms |
8-Chloro-10-(2-chlorophenyl)-5H-benzo[e]pyrido[2,3-b]azepine |
Wiley ID |
1799127 |