(4-chlorophenyl)-(2-methyl-3H-benzimidazol-1-ium-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methyl-3H-benzimidazol-1-ium-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methyl-3H-benzimidazol-1-ium-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-3H-benzimidazol-1-ium-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-methyl-3H-benzimidazol-1-ium-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methyl-3H-benzimidazol-1-ium-1-yl)methanone Formula: C15H12ClN2O+ MolecularWeight: 271.72158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c1-10-17-13-4-2-3-5-14(13)18(10)15(19)11-6-8-12(16)9-7-11/h2-9H,1H3/p+1