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1,3-bis(chloranyl)-2-[1-(diphenylmethyl)-2,3-dihydroindol-5-yl]-1,1,3,3-tetrakis(fluoranyl)propan-2-ol

1,3-bis(chloranyl)-2-[1-(diphenylmethyl)-2,3-dihydroindol-5-yl]-1,1,3,3-tetrakis(fluoranyl)propan-2-ol

Systemtic Name:1,3-bis(chloranyl)-2-[1-(diphenylmethyl)-2,3-dihydroindol-5-yl]-1,1,3,3-tetrakis(fluoranyl)propan-2-ol
Openeye Name:2-(1-benzhydrylindolin-5-yl)-1,3-dichloro-1,1,3,3-tetrafluoro-propan-2-ol
CAS Name:1,3-dichloro-2-[1-(diphenylmethyl)-2,3-dihydroindol-5-yl]-1,1,3,3-tetrafluoro-2-propanol
IUPAC Name:2-(1-benzhydryl-2,3-dihydroindol-5-yl)-1,3-dichloro-1,1,3,3-tetrafluoropropan-2-ol
Traditional Name:2-(1-benzhydrylindolin-5-yl)-1,3-dichloro-1,1,3,3-tetrafluoro-propan-2-ol
Formula: C24H19Cl2F4NO
MolecularWeight: 484.313373
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(C(F)(F)Cl)(C(F)(F)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(C(F)(F)Cl)(C(F)(F)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H19Cl2F4NO/c25-23(27,28)22(32,24(26,29)30)19-11-12-20-18(15-19)13-14-31(20)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,21,32H,13-14H2


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