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

Systemtic Name: 1-[(E)-3-chloranylbut-2-enyl]pyridin-1-ium-3-ol Openeye Name: 1-[(E)-3-chlorobut-2-enyl]pyridin-1-ium-3-ol CAS Name: 1-[(E)-3-chlorobut-2-enyl]-3-pyridin-1-iumol IUPAC Name: 1-[(E)-3-chlorobut-2-enyl]pyridin-1-ium-3-ol Traditional Name: 1-[(E)-3-chlorobut-2-enyl]pyridin-1-ium-3-ol Formula: C9H11ClNO+ MolecularWeight: 184.64274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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