(6S)-2-(4-chlorophenyl)-6-ethyl-1,2,4-oxadiazinane-3,5-dione

Systemtic Name: (6S)-2-(4-chlorophenyl)-6-ethyl-1,2,4-oxadiazinane-3,5-dione Openeye Name: (6S)-2-(4-chlorophenyl)-6-ethyl-1,2,4-oxadiazinane-3,5-dione CAS Name: (6S)-2-(4-chlorophenyl)-6-ethyl-1,2,4-oxadiazinane-3,5-dione IUPAC Name: (6S)-2-(4-chlorophenyl)-6-ethyl-1,2,4-oxadiazinane-3,5-dione Traditional Name: (6S)-2-(4-chlorophenyl)-6-ethyl-1,2,4-oxadiazinane-3,5-quinone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=O)N(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H]1C(=O)NC(=O)N(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O3/c1-2-9-10(15)13-11(16)14(17-9)8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,13,15,16)/t9-/m0/s1