[(1S,2S,3R)-2-(2-chlorophenyl)-3-iodanyl-cyclopropyl]methanol

Systemtic Name: [(1S,2S,3R)-2-(2-chlorophenyl)-3-iodanyl-cyclopropyl]methanol Openeye Name: [(1S,2S,3R)-2-(2-chlorophenyl)-3-iodo-cyclopropyl]methanol CAS Name: [(1S,2S,3R)-2-(2-chlorophenyl)-3-iodocyclopropyl]methanol IUPAC Name: [(1S,2S,3R)-2-(2-chlorophenyl)-3-iodocyclopropyl]methanol Traditional Name: [(1S,2S,3R)-2-(2-chlorophenyl)-3-iodo-cyclopropyl]methanol Formula: C10H10ClIO MolecularWeight: 308.54327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C2I)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2[C@H]([C@@H]2I)CO)Cl

InChI

InChI=1S/C10H10ClIO/c11-8-4-2-1-3-6(8)9-7(5-13)10(9)12/h1-4,7,9-10,13H,5H2/t7-,9-,10+/m1/s1