(6aR)-5-[2,3-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (6aR)-5-[2,3-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-3-(4-chlorophenyl)-5-(2,3-dichlorophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-3-(4-chlorophenyl)-5-(2,3-dichlorophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-3-(4-chlorophenyl)-5-(2,3-dichlorophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-3-(4-chlorophenyl)-5-(2,3-dichlorophenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C17H9Cl3N2O3 MolecularWeight: 395.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)N2C(=O)C3C(=C(NO3)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)N2C(=O)[C@H]3C(=C(NO3)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C17H9Cl3N2O3/c18-9-6-4-8(5-7-9)14-12-15(25-21-14)17(24)22(16(12)23)11-3-1-2-10(19)13(11)20/h1-7,15,21H/t15-/m1/s1