1,3-bis(chloranyl)-2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrakis(fluoranyl)propan-2-ol hydrochloride

Systemtic Name: 1,3-bis(chloranyl)-2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrakis(fluoranyl)propan-2-ol hydrochloride Openeye Name: 1,3-dichloro-1,1,3,3-tetrafluoro-2-indolin-5-yl-propan-2-ol hydrochloride CAS Name: 1,3-dichloro-2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrafluoro-2-propanol hydrochloride IUPAC Name: 1,3-dichloro-2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrafluoropropan-2-ol hydrochloride Traditional Name: 1,3-dichloro-1,1,3,3-tetrafluoro-2-indolin-5-yl-propan-2-ol hydrochloride Formula: C11H10Cl3F4NO MolecularWeight: 354.555813

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(C(F)(F)Cl)(C(F)(F)Cl)O.Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(C(F)(F)Cl)(C(F)(F)Cl)O.Cl

InChI

InChI=1S/C11H9Cl2F4NO.ClH/c12-10(14,15)9(19,11(13,16)17)7-1-2-8-6(5-7)3-4-18-8;/h1-2,5,18-19H,3-4H2;1H