3-chloro-2-(10-fluoro-8-(prop-1-yn-1-ylo)-1,2,3,4,12,12a-heksahydro-6H-benzo[f]pirazyno[2,1 -c][1,4]oksazepin-9-ylo)fenol

Nazwa chemiczna:

3-chloro-2-(10-fluoro-8-(prop-1-yn-1-ylo)-1,2,3,4,12,12a-heksahydro-6H-benzo[f]pirazyno[2,1 -c][1,4]oksazepin-9-ylo)fenol

Kod SMILES:

FC1C(C2C(Cl)=CC=CC=2O)=C(C#CC)C=C2C=1OCC1CNCCN1C2

Kod InChi:

InChI=1S/C21H20ClFN2O2/c1-2-4-13-9-14-11-25-8-7-24-10-15(25)12-27-21(14 )20(23)18(13)19-16(22)5-3-6-17(19)26/h3,5-6,9,15,24,26H,7-8,10-12H2,1H3

Klucz InChi:

KDRFSTNZEMIKTO-UHFFFAOYSA-N

Słowo kluczowe:

2489226-65-3;CAS:2489226-65-3;CAS:2489226-65-3;3-chloro-2-(10-fluoro-8-(prop-1-yn- 1-ylo)-1,2,3,4,12,12a-heksahydro-6H-benzo[f]pirazyno[2,1-c][1,4]oksazepin-9-ylo)fenol

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