1-(4-chlorophenyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c19-14-9-7-13(8-10-14)17(23)12-21-16-5-2-1-4-15(16)20-18(21)6-3-11-22/h1-2,4-5,7-10,22H,3,6,11-12H2