(Z)-2-(2-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethenol

Systemtic Name: (Z)-2-(2-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethenol Openeye Name: (Z)-2-(2-chloropyridin-1-ium-1-yl)-1-phenyl-ethenol CAS Name: (Z)-2-(2-chloro-1-pyridin-1-iumyl)-1-phenylethenol IUPAC Name: (Z)-2-(2-chloropyridin-1-ium-1-yl)-1-phenylethenol Traditional Name: (Z)-2-(2-chloropyridin-1-ium-1-yl)-1-phenyl-ethenol Formula: C13H11ClNO+ MolecularWeight: 232.68554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[N+]2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[N+]2=CC=CC=C2Cl)/O

InChI

InChI=1S/C13H10ClNO/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11/h1-10H/p+1/b12-10-