6-chloranyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-chloro-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-chloro-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-chloro-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-chloro-2-keto-1H-quinoline-3-carbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C#N

InChI

InChI=1S/C10H5ClN2O/c11-8-1-2-9-6(4-8)3-7(5-12)10(14)13-9/h1-4H,(H,13,14)