[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-(2-chloro-6-fluoro-benzyl)pyridin-1-ium-4-yl]-phenyl-methanone Formula: C19H14ClFNO+ MolecularWeight: 326.771963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClFNO/c20-17-7-4-8-18(21)16(17)13-22-11-9-15(10-12-22)19(23)14-5-2-1-3-6-14/h1-12H,13H2/q+1