6,8-bis(bromanyl)-2-thiophen-2-yl-quinoline

Systemtic Name: 6,8-bis(bromanyl)-2-thiophen-2-yl-quinoline Openeye Name: 6,8-dibromo-2-(2-thienyl)quinoline CAS Name: 6,8-dibromo-2-thiophen-2-ylquinoline IUPAC Name: 6,8-dibromo-2-thiophen-2-ylquinoline Traditional Name: 6,8-dibromo-2-(2-thienyl)quinoline Formula: C13H7Br2NS MolecularWeight: 369.07438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br

InChI

InChI=1S/C13H7Br2NS/c14-9-6-8-3-4-11(12-2-1-5-17-12)16-13(8)10(15)7-9/h1-7H