[1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-yl]-phenyl-methanone

Systemtic Name: [1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-yl]-phenyl-methanone Openeye Name: [1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-yl]-phenyl-methanone CAS Name: [1-[(2,6-dichlorophenyl)methyl]-3-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-yl]-phenylmethanone Traditional Name: [1-(2,6-dichlorobenzyl)pyridin-1-ium-3-yl]-phenyl-methanone Formula: C19H14Cl2NO+ MolecularWeight: 343.22656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2NO/c20-17-9-4-10-18(21)16(17)13-22-11-5-8-15(12-22)19(23)14-6-2-1-3-7-14/h1-12H,13H2/q+1