N-[1-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-[2-(2-bromo-4-chlorophenoxy)propanoyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC=C2NS(=O)(=O)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC=C2NS(=O)(=O)C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H20BrClN2O4S/c1-12(27-18-9-8-13(21)11-15(18)20)19(24)23-10-4-5-14-16(22-28(2,25)26)6-3-7-17(14)23/h3,6-9,11-12,22H,4-5,10H2,1-2H3