5,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5,8-dichloro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5,8-dichloro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5,8-dichloro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 5,8-dichloro-4-keto-1H-quinoline-3-carbonitrile Formula: C10H4Cl2N2O MolecularWeight: 239.05756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)C#N)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)C#N)Cl

InChI

InChI=1S/C10H4Cl2N2O/c11-6-1-2-7(12)9-8(6)10(15)5(3-13)4-14-9/h1-2,4H,(H,14,15)