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

Systemtic Name: (6aR)-3-(4-chlorophenyl)-5-(3-methylphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-3-(4-chlorophenyl)-5-(m-tolyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-3-(4-chlorophenyl)-5-(3-methylphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-3-(4-chlorophenyl)-5-(3-methylphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-3-(4-chlorophenyl)-5-(m-tolyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-10-3-2-4-13(9-10)21-17(22)14-15(20-24-16(14)18(21)23)11-5-7-12(19)8-6-11/h2-9,16,20H,1H3/t16-/m1/s1