8-bromanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-bromanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-bromo-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-bromo-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-bromo-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-bromo-2-keto-1H-quinoline-3-carbonitrile Formula: C10H5BrN2O MolecularWeight: 249.0635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)C#N

InChI

InChI=1S/C10H5BrN2O/c11-8-3-1-2-6-4-7(5-12)10(14)13-9(6)8/h1-4H,(H,13,14)