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

Systemtic Name: (6aR)-5-(5-chloranyl-2-methyl-phenyl)-3-(4-fluorophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-5-(5-chloro-2-methyl-phenyl)-3-(4-fluorophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-5-(5-chloro-2-methylphenyl)-3-(4-fluorophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-5-(5-chloro-2-methylphenyl)-3-(4-fluorophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-5-(5-chloro-2-methyl-phenyl)-3-(4-fluorophenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C18H12ClFN2O3 MolecularWeight: 358.750883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3C(=C(NO3)C4=CC=C(C=C4)F)C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)[C@H]3C(=C(NO3)C4=CC=C(C=C4)F)C2=O

InChI

InChI=1S/C18H12ClFN2O3/c1-9-2-5-11(19)8-13(9)22-17(23)14-15(21-25-16(14)18(22)24)10-3-6-12(20)7-4-10/h2-8,16,21H,1H3/t16-/m1/s1