2-[(4-chlorophenyl)methoxy]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-[(4-chlorophenyl)methoxy]-1-oxido-pyridin-1-ium CAS Name: 2-[(4-chlorophenyl)methoxy]-1-oxidopyridin-1-ium IUPAC Name: 2-[(4-chlorophenyl)methoxy]-1-oxidopyridin-1-ium Traditional Name: 2-(4-chlorobenzyl)oxy-1-oxido-pyridin-1-ium Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C12H10ClNO2/c13-11-6-4-10(5-7-11)9-16-12-3-1-2-8-14(12)15/h1-8H,9H2