[1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(3,4-dichlorophenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-(3,4-dichlorobenzyl)pyridin-1-ium-4-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=CC=[N+](C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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