3-[2-(2-chlorophenyl)ethyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[2-(2-chlorophenyl)ethyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[2-(2-chlorophenyl)ethyl]-1-oxido-pyridin-1-ium CAS Name: 3-[2-(2-chlorophenyl)ethyl]-1-oxidopyridin-1-ium IUPAC Name: 3-[2-(2-chlorophenyl)ethyl]-1-oxidopyridin-1-ium Traditional Name: 3-[2-(2-chlorophenyl)ethyl]-1-oxido-pyridin-1-ium Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=C[N+](=CC=C2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=C[N+](=CC=C2)[O-])Cl

InChI

InChI=1S/C13H12ClNO/c14-13-6-2-1-5-12(13)8-7-11-4-3-9-15(16)10-11/h1-6,9-10H,7-8H2