2-(4-chloranylphenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-11-18-14-4-2-3-5-15(14)19(11)16(20)10-21-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3