[(2S,5R)-5-[2,5,6-tris(chloranyl)indol-1-yl]-2,5-dihydrofuran-2-yl]methanol

Systemtic Name: [(2S,5R)-5-[2,5,6-tris(chloranyl)indol-1-yl]-2,5-dihydrofuran-2-yl]methanol Openeye Name: [(2S,5R)-5-(2,5,6-trichloroindol-1-yl)-2,5-dihydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(2,5,6-trichloro-1-indolyl)-2,5-dihydrofuran-2-yl]methanol IUPAC Name: [(2S,5R)-5-(2,5,6-trichloroindol-1-yl)-2,5-dihydrofuran-2-yl]methanol Traditional Name: [(2S,5R)-5-(2,5,6-trichloroindol-1-yl)-2,5-dihydrofuran-2-yl]methanol Formula: C13H10Cl3NO2 MolecularWeight: 318.583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC1CO)N2C3=CC(=C(C=C3C=C2Cl)Cl)Cl

Isomeric SMILES

C1=C[C@@H](O[C@@H]1CO)N2C3=CC(=C(C=C3C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO2/c14-9-3-7-4-12(16)17(11(7)5-10(9)15)13-2-1-8(6-18)19-13/h1-5,8,13,18H,6H2/t8-,13+/m0/s1