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

Systemtic Name: 1-(benzimidazol-1-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(4-chlorophenoxy)ethanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-5-7-12(8-6-11)20-9-15(19)18-10-17-13-3-1-2-4-14(13)18/h1-8,10H,9H2