[1-[(2-chlorophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[(2-chlorophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(2-chlorophenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(2-chlorophenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-(2-chlorobenzyl)pyridin-1-ium-4-yl]-phenyl-methanone Formula: C19H15ClNO+ MolecularWeight: 308.7815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClNO/c20-18-9-5-4-8-17(18)14-21-12-10-16(11-13-21)19(22)15-6-2-1-3-7-15/h1-13H,14H2/q+1