(3aR,8bR)-3a-chloranyl-3-methyl-8b-oxidanyl-1H-indeno[2,3-b]pyrrole-2,4-dione

Systemtic Name: (3aR,8bR)-3a-chloranyl-3-methyl-8b-oxidanyl-1H-indeno[2,3-b]pyrrole-2,4-dione Openeye Name: (3aR,8bR)-3a-chloro-8b-hydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione CAS Name: (3aR,8bR)-3a-chloro-8b-hydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione IUPAC Name: (3aR,8bR)-3a-chloro-8b-hydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione Traditional Name: (3aR,8bR)-3a-chloro-8b-hydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-quinone Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(C1(C(=O)C3=CC=CC=C32)Cl)O

Isomeric SMILES

CN1C(=O)C[C@@]2([C@]1(C(=O)C3=CC=CC=C32)Cl)O

InChI

InChI=1S/C12H10ClNO3/c1-14-9(15)6-11(17)8-5-3-2-4-7(8)10(16)12(11,14)13/h2-5,17H,6H2,1H3/t11-,12-/m1/s1