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

Systemtic Name: (6aS)-5-[2,5-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aS)-3-(4-chlorophenyl)-5-(2,5-dichlorophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aS)-3-(4-chlorophenyl)-5-(2,5-dichlorophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aS)-3-(4-chlorophenyl)-5-(2,5-dichlorophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aS)-3-(4-chlorophenyl)-5-(2,5-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(=CC=C1C2=C3C(C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)Cl)ON2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3[C@@H](C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)Cl)ON2)Cl

InChI

InChI=1S/C17H9Cl3N2O3/c18-9-3-1-8(2-4-9)14-13-15(25-21-14)17(24)22(16(13)23)12-7-10(19)5-6-11(12)20/h1-7,15,21H/t15-/m0/s1