6-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-2-phenyl-6H-1,3-oxazine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-2-phenyl-6H-1,3-oxazine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-2-phenyl-6H-1,3-oxazine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-2-phenyl-6H-1,3-oxazine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-2-phenyl-6H-1,3-oxazine Traditional Name: 6-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-2-phenyl-6H-1,3-oxazine Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(N=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=C(N=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrNO3/c24-18-9-6-15(7-10-18)19-13-21(17-8-11-20-22(12-17)27-14-26-20)28-23(25-19)16-4-2-1-3-5-16/h1-13,21H,14H2