2-(3-bromanylquinolin-1-ium-1-yl)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-3-oxo-3-phenyl-propanenitrile CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-3-oxo-3-phenylpropanenitrile Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-3-keto-3-phenyl-propionitrile Formula: C18H12BrN2O+ MolecularWeight: 352.20468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN2O/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/h1-10,12,17H/q+1