3-[[4-bromanyl-2-(2-methoxyethoxy)phenyl]methyl]-5-chloranyl-2-phenyl-imidazole-4-carbaldehyde

Systemtic Name: 3-[[4-bromanyl-2-(2-methoxyethoxy)phenyl]methyl]-5-chloranyl-2-phenyl-imidazole-4-carbaldehyde Openeye Name: 3-[[4-bromo-2-(2-methoxyethoxy)phenyl]methyl]-5-chloro-2-phenyl-imidazole-4-carbaldehyde CAS Name: 3-[[4-bromo-2-(2-methoxyethoxy)phenyl]methyl]-5-chloro-2-phenyl-4-imidazolecarboxaldehyde IUPAC Name: 3-[[4-bromo-2-(2-methoxyethoxy)phenyl]methyl]-5-chloro-2-phenylimidazole-4-carbaldehyde Traditional Name: 3-[4-bromo-2-(2-methoxyethoxy)benzyl]-5-chloro-2-phenyl-imidazole-4-carbaldehyde Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)Br)CN2C(=C(N=C2C3=CC=CC=C3)Cl)C=O

Isomeric SMILES

COCCOC1=C(C=CC(=C1)Br)CN2C(=C(N=C2C3=CC=CC=C3)Cl)C=O

InChI

InChI=1S/C20H18BrClN2O3/c1-26-9-10-27-18-11-16(21)8-7-15(18)12-24-17(13-25)19(22)23-20(24)14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3