2-[2,6-bis(chloranyl)phenyl]-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione Openeye Name: 2-(2,6-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione CAS Name: 2-(2,6-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione IUPAC Name: 2-(2,6-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione Traditional Name: 2-(2,6-dichlorophenyl)indolizidine-1,3-quinone Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)C(C2=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN2C(C1)C(=O)C(C2=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2/c15-8-4-3-5-9(16)11(8)12-13(18)10-6-1-2-7-17(10)14(12)19/h3-5,10,12H,1-2,6-7H2