7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3H-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3H-quinoline-3-carbonitrile Openeye Name: 7-chloro-5,8-dimethoxy-2-oxo-3H-quinoline-3-carbonitrile CAS Name: 7-chloro-5,8-dimethoxy-2-oxo-3H-quinoline-3-carbonitrile IUPAC Name: 7-chloro-5,8-dimethoxy-2-oxo-3H-quinoline-3-carbonitrile Traditional Name: 7-chloro-2-keto-5,8-dimethoxy-3H-quinoline-3-carbonitrile Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC(=O)C(C=C12)C#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=NC(=O)C(C=C12)C#N)OC)Cl

InChI

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