[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-fluoranyl-indol-1-yl]-[2,6-bis(chloranyl)phenyl]methanone

Systemtic Name: [3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-fluoranyl-indol-1-yl]-[2,6-bis(chloranyl)phenyl]methanone Openeye Name: [3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-fluoro-indol-1-yl]-(2,6-dichlorophenyl)methanone CAS Name: [3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-fluoro-1-indolyl]-(2,6-dichlorophenyl)methanone IUPAC Name: [3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-fluoroindol-1-yl]-(2,6-dichlorophenyl)methanone Traditional Name: (2,6-dichlorophenyl)-(5-fluoro-3-indolizidin-7-yl-indol-1-yl)methanone Formula: C23H21Cl2FN2O MolecularWeight: 431.330043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)C3=CN(C4=C3C=C(C=C4)F)C(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1CC2CC(CCN2C1)C3=CN(C4=C3C=C(C=C4)F)C(=O)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C23H21Cl2FN2O/c24-19-4-1-5-20(25)22(19)23(29)28-13-18(17-12-15(26)6-7-21(17)28)14-8-10-27-9-2-3-16(27)11-14/h1,4-7,12-14,16H,2-3,8-11H2