2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)C3=CC(=CC=C3)Cl

InChI

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