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

Systemtic Name: 1-[(Z)-3-chloranylbut-2-enyl]pyridin-1-ium chloride Openeye Name: 1-[(Z)-3-chlorobut-2-enyl]pyridin-1-ium chloride CAS Name: 1-[(Z)-3-chlorobut-2-enyl]pyridin-1-ium chloride IUPAC Name: 1-[(Z)-3-chlorobut-2-enyl]pyridin-1-ium chloride Traditional Name: 1-[(Z)-3-chlorobut-2-enyl]pyridin-1-ium chloride Formula: C9H11Cl2N MolecularWeight: 204.09634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN.ClH/c1-9(10)5-8-11-6-3-2-4-7-11;/h2-7H,8H2,1H3;1H/q+1;/p-1/b9-5-;