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

Systemtic Name: (6aS)-5-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aS)-5-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aS)-5-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aS)-5-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aS)-5-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C19H14ClFN2O5 MolecularWeight: 404.776263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)F)Cl)ON2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3[C@@H](C(=O)N(C3=O)C4=CC(=C(C=C4)F)Cl)ON2)OC

InChI

InChI=1S/C19H14ClFN2O5/c1-26-13-6-3-9(7-14(13)27-2)16-15-17(28-22-16)19(25)23(18(15)24)10-4-5-12(21)11(20)8-10/h3-8,17,22H,1-2H3/t17-/m0/s1