(3R)-6-bromanyl-3-phenyl-2,3-dihydro-1,2,4-benzotriazine

Systemtic Name: (3R)-6-bromanyl-3-phenyl-2,3-dihydro-1,2,4-benzotriazine Openeye Name: (3R)-6-bromo-3-phenyl-2,3-dihydro-1,2,4-benzotriazine CAS Name: (3R)-6-bromo-3-phenyl-2,3-dihydro-1,2,4-benzotriazine IUPAC Name: (3R)-6-bromo-3-phenyl-2,3-dihydro-1,2,4-benzotriazine Traditional Name: (3R)-6-bromo-3-phenyl-2,3-dihydro-1,2,4-benzotriazine Formula: C13H10BrN3 MolecularWeight: 288.1426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NN=C3C=CC(=CC3=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2NN=C3C=CC(=CC3=N2)Br

InChI

InChI=1S/C13H10BrN3/c14-10-6-7-11-12(8-10)15-13(17-16-11)9-4-2-1-3-5-9/h1-8,13,17H/t13-/m1/s1