[(3aR,4R,6R,6aR)-2,2-dimethyl-4-[2,5,6-tris(chloranyl)-3-iodanyl-indol-1-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-[2,5,6-tris(chloranyl)-3-iodanyl-indol-1-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-(2,5,6-trichloro-3-iodo-indol-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol CAS Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-(2,5,6-trichloro-3-iodo-1-indolyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-(2,5,6-trichloro-3-iodoindol-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-(2,5,6-trichloro-3-iodo-indol-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Formula: C16H15Cl3INO4 MolecularWeight: 518.55807

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C4=CC(=C(C=C4C(=C3Cl)I)Cl)Cl)CO)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C4=CC(=C(C=C4C(=C3Cl)I)Cl)Cl)CO)C

InChI

InChI=1S/C16H15Cl3INO4/c1-16(2)24-12-10(5-22)23-15(13(12)25-16)21-9-4-8(18)7(17)3-6(9)11(20)14(21)19/h3-4,10,12-13,15,22H,5H2,1-2H3/t10-,12-,13-,15-/m1/s1