5,7-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5,7-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5,7-dichloro-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 5,7-dichloro-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5,7-dichloro-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 5,7-dichloro-2-keto-1H-quinoline-3-carbonitrile Formula: C10H4Cl2N2O MolecularWeight: 239.05756

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C=C(C(=O)N2)C#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C=C(C(=O)N2)C#N)Cl

InChI

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