(5R)-2-(3,4-dichlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-dione

Systemtic Name: (5R)-2-(3,4-dichlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-dione Openeye Name: (5R)-2-(3,4-dichlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-dione CAS Name: (5R)-2-(3,4-dichlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-dione IUPAC Name: (5R)-2-(3,4-dichlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-dione Traditional Name: (5R)-2-(3,4-dichlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-quinone Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)ON(C(=O)N1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H]1C(=O)ON(C(=O)N1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O3/c1-5-9(15)17-14(10(16)13-5)6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H,13,16)/t5-/m1/s1