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

Systemtic Name: N-(3-bromanyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloranyl-ethanamide Openeye Name: N-(3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloro-acetamide CAS Name: N-(3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloroacetamide IUPAC Name: N-(3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloroacetamide Traditional Name: N-(3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-chloro-acetamide Formula: C12H14BrClN2O MolecularWeight: 317.60936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCCC2=N1)NC(=O)CCl)Br

Isomeric SMILES

CC1=C(C(=C2CCCCC2=N1)NC(=O)CCl)Br

InChI

InChI=1S/C12H14BrClN2O/c1-7-11(13)12(16-10(17)6-14)8-4-2-3-5-9(8)15-7/h2-6H2,1H3,(H,15,16,17)