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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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