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

Systemtic Name: 1-(benzimidazol-1-yl)-2-(4-chlorophenyl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(4-chlorophenyl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(4-chlorophenyl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(4-chlorophenyl)ethanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c16-12-7-5-11(6-8-12)9-15(19)18-10-17-13-3-1-2-4-14(13)18/h1-8,10H,9H2