(1S,3aR,8bS)-7-chloranyl-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-1-ol

Systemtic Name: (1S,3aR,8bS)-7-chloranyl-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-1-ol Openeye Name: (1S,3aR,8bS)-7-chloro-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-1-ol CAS Name: (1S,3aR,8bS)-7-chloro-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-1-ol IUPAC Name: (1S,3aR,8bS)-7-chloro-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-1-ol Traditional Name: (1S,3aR,8bS)-7-chloro-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-1-ol Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C1O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=C[C@@H]2[C@H]([C@H]1O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C11H9ClO2/c12-6-1-3-9-7(5-6)11-8(13)2-4-10(11)14-9/h1-5,8,10-11,13H/t8-,10+,11-/m0/s1