1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-ol Openeye Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-ol CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-pyridin-1-iumol IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-ol Traditional Name: 1-(2,6-dichlorobenzyl)pyridin-1-ium-3-ol Formula: C12H10Cl2NO+ MolecularWeight: 255.1199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C[N+]2=CC=CC(=C2)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C[N+]2=CC=CC(=C2)O)Cl

InChI

InChI=1S/C12H9Cl2NO/c13-11-4-1-5-12(14)10(11)8-15-6-2-3-9(16)7-15/h1-7H,8H2/p+1