2-(2-chloranylbenzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H15ClN2O2/c22-21-23-18-8-4-5-9-19(18)24(21)14-20(25)15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-13H,14H2