(4-chlorophenyl)-(1-methylpyridin-1-ium-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-methylpyridin-1-ium-3-yl)methanone Openeye Name: (4-chlorophenyl)-(1-methylpyridin-1-ium-3-yl)methanone CAS Name: (4-chlorophenyl)-(1-methyl-3-pyridin-1-iumyl)methanone IUPAC Name: (4-chlorophenyl)-(1-methylpyridin-1-ium-3-yl)methanone Traditional Name: (4-chlorophenyl)-(1-methylpyridin-1-ium-3-yl)methanone Formula: C13H11ClNO+ MolecularWeight: 232.68554

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClNO/c1-15-8-2-3-11(9-15)13(16)10-4-6-12(14)7-5-10/h2-9H,1H3/q+1