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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4Cl

InChI

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