4-(2,4-dichlorophenyl)carbonyl-2-(3,5-dimethylphenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione

Systemtic Name: 4-(2,4-dichlorophenyl)carbonyl-2-(3,5-dimethylphenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione Openeye Name: 4-(2,4-dichlorobenzoyl)-2-(3,5-dimethylphenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione CAS Name: 4-[(2,4-dichlorophenyl)-oxomethyl]-2-(3,5-dimethylphenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione IUPAC Name: 4-(2,4-dichlorobenzoyl)-2-(3,5-dimethylphenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione Traditional Name: 4-(2,4-dichlorobenzoyl)-2-(3,5-dimethylphenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-quinone Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C3C4CCCN4C(C3C2=O)C(=O)C5=C(C=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C3C4CCCN4C(C3C2=O)C(=O)C5=C(C=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C24H22Cl2N2O3/c1-12-8-13(2)10-15(9-12)28-23(30)19-18-4-3-7-27(18)21(20(19)24(28)31)22(29)16-6-5-14(25)11-17(16)26/h5-6,8-11,18-21H,3-4,7H2,1-2H3