2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-10-12-18(13-11-17)27-15-22-24-19-8-4-5-9-20(19)25(22)14-21(26)16-6-2-1-3-7-16/h1-13H,14-15H2