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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

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