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1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol bromide

1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol bromide

Systemtic Name:1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol bromide
Openeye Name:1-[(Z)-styryl]pyridin-1-ium-3-ol bromide
CAS Name:1-[(Z)-2-phenylethenyl]-3-pyridin-1-iumol bromide
IUPAC Name:1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol bromide
Traditional Name:1-[(Z)-styryl]pyridin-1-ium-3-ol bromide
Formula: C13H12BrNO
MolecularWeight: 278.14448
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=CC=CC(=C2)O.[Br-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C\[N+]2=CC=CC(=C2)O.[Br-]


InChI

InChI=1S/C13H11NO.BrH/c15-13-7-4-9-14(11-13)10-8-12-5-2-1-3-6-12;/h1-11H;1H/b10-8-;


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