ethyl 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]-4,5-dihydroimidazole-1-carboxylate

Systemtic Name: ethyl 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]-4,5-dihydroimidazole-1-carboxylate Openeye Name: ethyl 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-phenyl]-4,5-dihydroimidazole-1-carboxylate CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]-4,5-dihydroimidazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]-4,5-dihydroimidazole-1-carboxylate Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-phenyl]-2-imidazoline-1-carboxylic acid ethyl ester Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN=C1C2=C(C(=CC=C2)Cl)CCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCOC(=O)N1CCN=C1C2=C(C(=CC=C2)Cl)CCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H22BrClN2O3/c1-3-28-21(26)25-12-11-24-20(25)17-5-4-6-18(23)16(17)9-7-14-13-15(22)8-10-19(14)27-2/h4-6,8,10,13H,3,7,9,11-12H2,1-2H3