N-(3-bromanyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(3-bromanyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloranyl-ethanamide Openeye Name: N-(3-bromo-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloro-acetamide CAS Name: N-(3-bromo-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloroacetamide IUPAC Name: N-(3-bromo-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloroacetamide Traditional Name: N-(3-bromo-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloro-acetamide Formula: C11H12BrClN2O MolecularWeight: 303.58278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=C2C1)NC(=O)CCl)Br

Isomeric SMILES

C1CCC2=NC=C(C(=C2C1)NC(=O)CCl)Br

InChI

InChI=1S/C11H12BrClN2O/c12-8-6-14-9-4-2-1-3-7(9)11(8)15-10(16)5-13/h6H,1-5H2,(H,14,15,16)