(4R,6R)-4-chloranyl-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4R,6R)-4-chloranyl-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4R,6R)-4-chloro-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine CAS Name: (4R,6R)-4-chloro-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine IUPAC Name: (4R,6R)-4-chloro-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine Traditional Name: (4R,6R)-4-chloro-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2/c1-2-15-11-8-10(13)12(14-16-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11-/m1/s1