N-(4-bromanyl-2-chloranyl-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18BrClN2O MolecularWeight: 393.70532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H18BrClN2O/c1-12-4-7-17-13(9-12)3-2-8-22(17)11-18(23)21-16-6-5-14(19)10-15(16)20/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,23)