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

Systemtic Name: 8-chloranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-chloro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-chloro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-chloro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-chloro-4-keto-1H-quinoline-3-carbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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