Specification
Synonyms
33300-85-5;CTK1B8591;DTXSID60721749;5H-Benzo[b]phosphindole, 5-chloro-;5-Chlorododecahydro-1H-benzo[b]phosphindole;
IUPAC Name
5-chloro-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrobenzo[b]phosphindole;
Canonical SMILES
C1CCC2C(C1)C3CCCCC3P2Cl;
InChI
InChI=1S/C12H20ClP/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h9-12H,1-8H2;
InChI Key
UYVKXEOKJUEPRS-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
230.099g/mol
Topological Polar Surface Area
0A^2
Undefined Atom Stereocenter Count
4