Identification
Name |
5,6,7,8,9,10-Hexahydro-4-Chloro-11H-Cyclohepta[b]Quinolin-11-One |
Synonyms |
11H-Cyclohepta(B)Quinolin-11-One, 5,6,7,8,9,10-Hexahydro-4-Chloro-; 4-Chloro-5,6,7,8,9,10-Hexahydro-11H-Cyclohepta(B)Quinolin-11-One; Brn 1533782 |
|
Molecular Structure |
|
Molecular Formula |
C14H14ClNO |
Molecular Weight |
247.72 |
CAS Registry Number |
5778-55-2 |
SMILES |
C1=CC=C(C2=C1C(C3=C(N2)CCCCC3)=O)Cl |
InChI |
1S/C14H14ClNO/c15-11-7-4-6-10-13(11)16-12-8-3-1-2-5-9(12)14(10)17/h4,6-7H,1-3,5,8H2,(H,16,17) |
InChIKey |
ZYAPKWOHKRMBQA-UHFFFAOYSA-N |
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