1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]pyridin-1-ium-3-ol Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-1-ium-3-ol CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-pyridin-1-iumol IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-1-ium-3-ol Traditional Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-1-ium-3-ol Formula: C13H12Cl2NO2+ MolecularWeight: 285.14588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCOC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CCOC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H11Cl2NO2/c14-10-3-4-13(12(15)8-10)18-7-6-16-5-1-2-11(17)9-16/h1-5,8-9H,6-7H2/p+1