(2-chlorophenyl)-[2-(phenylmethyl)-3H-benzimidazol-1-ium-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(phenylmethyl)-3H-benzimidazol-1-ium-1-yl]methanone Openeye Name: (2-benzyl-3H-benzimidazol-1-ium-1-yl)-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-[2-(phenylmethyl)-3H-benzimidazol-1-ium-1-yl]methanone IUPAC Name: (2-benzyl-3H-benzimidazol-1-ium-1-yl)-(2-chlorophenyl)methanone Traditional Name: (2-benzyl-3H-benzimidazol-1-ium-1-yl)-(2-chlorophenyl)methanone Formula: C21H16ClN2O+ MolecularWeight: 347.81754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O/c22-17-11-5-4-10-16(17)21(25)24-19-13-7-6-12-18(19)23-20(24)14-15-8-2-1-3-9-15/h1-13H,14H2/p+1