1-(4-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-methylolbenzimidazol-1-yl)ethanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)15(21)9-19-14-4-2-1-3-13(14)18-16(19)10-20/h1-8,20H,9-10H2