(2S)-2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-2-[(Z)-1-bromo-2-phenyl-vinyl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-2-[(Z)-1-bromo-2-phenylethenyl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-2-[(Z)-1-bromo-2-phenylethenyl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-2-[(Z)-1-bromo-2-phenyl-vinyl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Formula: C28H22BrNO MolecularWeight: 468.38438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/[C@H]2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)\Br

InChI

InChI=1S/C28H22BrNO/c29-25(20-21-12-4-1-5-13-21)27-30-26-19-11-10-18-24(26)28(31-27,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,27,30H/b25-20-/t27-/m0/s1