(3aR,7aS)-5-chloranyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-5-chloranyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)NC2=O)Cl

Isomeric SMILES

C1C=C(C[C@@H]2[C@H]1C(=O)NC2=O)Cl

InChI

InChI=1S/C8H8ClNO2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1,5-6H,2-3H2,(H,10,11,12)/t5-,6+/m0/s1