(4S,6R)-4-(4-chlorophenyl)-6-ethoxy-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium-3-carbonitrile

Systemtic Name: (4S,6R)-4-(4-chlorophenyl)-6-ethoxy-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium-3-carbonitrile Openeye Name: (4S,6R)-4-(4-chlorophenyl)-6-ethoxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile CAS Name: (4S,6R)-4-(4-chlorophenyl)-6-ethoxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile IUPAC Name: (4S,6R)-4-(4-chlorophenyl)-6-ethoxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile Traditional Name: (4S,6R)-4-(4-chlorophenyl)-6-ethoxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=[N+](O1)[O-])C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCO[C@H]1C[C@H](C(=[N+](O1)[O-])C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-2-18-13-7-11(12(8-15)16(17)19-13)9-3-5-10(14)6-4-9/h3-6,11,13H,2,7H2,1H3/t11-,13+/m0/s1