1-[(E)-3-chloranylbut-2-enyl]pyridin-1-ium-3-ol chloride

Systemtic Name: 1-[(E)-3-chloranylbut-2-enyl]pyridin-1-ium-3-ol chloride Openeye Name: 1-[(E)-3-chlorobut-2-enyl]pyridin-1-ium-3-ol chloride CAS Name: 1-[(E)-3-chlorobut-2-enyl]-3-pyridin-1-iumol chloride IUPAC Name: 1-[(E)-3-chlorobut-2-enyl]pyridin-1-ium-3-ol chloride Traditional Name: 1-[(E)-3-chlorobut-2-enyl]pyridin-1-ium-3-ol chloride Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+]1=CC=CC(=C1)O)Cl.[Cl-]

Isomeric SMILES

C/C(=C\C[N+]1=CC=CC(=C1)O)/Cl.[Cl-]

InChI

InChI=1S/C9H10ClNO.ClH/c1-8(10)4-6-11-5-2-3-9(12)7-11;/h2-5,7H,6H2,1H3;1H/b8-4+;