(4S,6S)-3-(4-bromophenyl)-4-chloranyl-6-ethoxy-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4S,6S)-3-(4-bromophenyl)-4-chloranyl-6-ethoxy-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4S,6S)-3-(4-bromophenyl)-4-chloro-6-ethoxy-5,6-dihydro-4H-oxazine CAS Name: (4S,6S)-3-(4-bromophenyl)-4-chloro-6-ethoxy-5,6-dihydro-4H-oxazine IUPAC Name: (4S,6S)-3-(4-bromophenyl)-4-chloro-6-ethoxy-5,6-dihydro-4H-oxazine Traditional Name: (4S,6S)-3-(4-bromophenyl)-4-chloro-6-ethoxy-5,6-dihydro-4H-oxazine Formula: C12H13BrClNO2 MolecularWeight: 318.59412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=NO1)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CCO[C@@H]1C[C@@H](C(=NO1)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C12H13BrClNO2/c1-2-16-11-7-10(14)12(15-17-11)8-3-5-9(13)6-4-8/h3-6,10-11H,2,7H2,1H3/t10-,11-/m0/s1