(4S,6S)-4-bromanyl-6-ethoxy-3-naphthalen-2-yl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4S,6S)-4-bromanyl-6-ethoxy-3-naphthalen-2-yl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4S,6S)-4-bromo-6-ethoxy-3-(2-naphthyl)-5,6-dihydro-4H-oxazine CAS Name: (4S,6S)-4-bromo-6-ethoxy-3-(2-naphthalenyl)-5,6-dihydro-4H-oxazine IUPAC Name: (4S,6S)-4-bromo-6-ethoxy-3-naphthalen-2-yl-5,6-dihydro-4H-oxazine Traditional Name: (4S,6S)-4-bromo-6-ethoxy-3-(2-naphthyl)-5,6-dihydro-4H-oxazine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=NO1)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCO[C@@H]1C[C@@H](C(=NO1)C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-2-19-15-10-14(17)16(18-20-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14-15H,2,10H2,1H3/t14-,15-/m0/s1