2-(2,4-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione Traditional Name: 2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO2/c15-8-4-5-9(10(16)7-8)12-13(18)11-3-1-2-6-17(11)14(12)19/h4-5,7,11-12H,1-3,6H2