3-(2,4-dichlorophenyl)-1-oxidanyl-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one

Systemtic Name: 3-(2,4-dichlorophenyl)-1-oxidanyl-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one Openeye Name: 3-(2,4-dichlorophenyl)-1-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one CAS Name: 3-(2,4-dichlorophenyl)-1-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one IUPAC Name: 3-(2,4-dichlorophenyl)-1-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one Traditional Name: 3-(2,4-dichlorophenyl)-1-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C(=O)N2O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C=CC2C1C(C(=O)N2O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2/c14-7-4-5-8(10(15)6-7)12-9-2-1-3-11(9)16(18)13(12)17/h1,3-6,9,11-12,18H,2H2