(E)-2-(3-bromanylquinolin-1-ium-1-yl)-2-cyano-1-phenyl-ethenolate

Systemtic Name: (E)-2-(3-bromanylquinolin-1-ium-1-yl)-2-cyano-1-phenyl-ethenolate Openeye Name: (E)-2-(3-bromoquinolin-1-ium-1-yl)-2-cyano-1-phenyl-ethenolate CAS Name: (E)-2-(3-bromo-1-quinolin-1-iumyl)-2-cyano-1-phenylethenolate IUPAC Name: (E)-2-(3-bromoquinolin-1-ium-1-yl)-2-cyano-1-phenylethenolate Traditional Name: (E)-2-(3-bromoquinolin-1-ium-1-yl)-2-cyano-1-phenyl-ethenolate Formula: C18H11BrN2O MolecularWeight: 351.19674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)[N+]2=CC(=CC3=CC=CC=C32)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C#N)\[N+]2=CC(=CC3=CC=CC=C32)Br)/[O-]

InChI

InChI=1S/C18H11BrN2O/c19-15-10-14-8-4-5-9-16(14)21(12-15)17(11-20)18(22)13-6-2-1-3-7-13/h1-10,12H/b18-17+