5-chloranyl-6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5-chloranyl-6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5-chloro-6,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5-chloro-6,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5-chloro-6,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 5-chloro-4-keto-6,8-dimethoxy-1H-quinoline-3-carbonitrile Formula: C12H9ClN2O3 MolecularWeight: 264.66446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NC=C(C2=O)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C2=C1NC=C(C2=O)C#N)Cl)OC

InChI

InChI=1S/C12H9ClN2O3/c1-17-7-3-8(18-2)11-9(10(7)13)12(16)6(4-14)5-15-11/h3,5H,1-2H3,(H,15,16)