7,8-bis(chloranyl)-2-oxidanylidene-3H-quinoline-3-carbonitrile

Systemtic Name: 7,8-bis(chloranyl)-2-oxidanylidene-3H-quinoline-3-carbonitrile Openeye Name: 7,8-dichloro-2-oxo-3H-quinoline-3-carbonitrile CAS Name: 7,8-dichloro-2-oxo-3H-quinoline-3-carbonitrile IUPAC Name: 7,8-dichloro-2-oxo-3H-quinoline-3-carbonitrile Traditional Name: 7,8-dichloro-2-keto-3H-quinoline-3-carbonitrile Formula: C10H4Cl2N2O MolecularWeight: 239.05756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC(=O)C(C=C21)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=NC(=O)C(C=C21)C#N)Cl)Cl

InChI

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