8-chloranyl-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-chloranyl-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-chloro-6-fluoro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-chloro-6-fluoro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-chloro-6-fluoro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-chloro-6-fluoro-4-keto-1H-quinoline-3-carbonitrile Formula: C10H4ClFN2O MolecularWeight: 222.602963

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C#N)F

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C#N)F

InChI

InChI=1S/C10H4ClFN2O/c11-8-2-6(12)1-7-9(8)14-4-5(3-13)10(7)15/h1-2,4H,(H,14,15)