6,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6,8-dichloro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6,8-dichloro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6,8-dichloro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6,8-dichloro-4-keto-1H-quinoline-3-carbonitrile Formula: C10H4Cl2N2O MolecularWeight: 239.05756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C#N)Cl

InChI

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