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

Systemtic Name: 3-chloranyl-4-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 3-chloro-4-oxo-1H-quinoline-6-carbonitrile CAS Name: 3-chloro-4-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 3-chloro-4-oxo-1H-quinoline-6-carbonitrile Traditional Name: 3-chloro-4-keto-1H-quinoline-6-carbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=O)C(=CN2)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=O)C(=CN2)Cl

InChI

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