4,5-bis(chloranyl)-8-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4,5-bis(chloranyl)-8-methoxy-quinoline-3-carbonitrile Openeye Name: 4,5-dichloro-8-methoxy-quinoline-3-carbonitrile CAS Name: 4,5-dichloro-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 4,5-dichloro-8-methoxyquinoline-3-carbonitrile Traditional Name: 4,5-dichloro-8-methoxy-quinoline-3-carbonitrile Formula: C11H6Cl2N2O MolecularWeight: 253.08414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)C#N)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)C#N)Cl

InChI

InChI=1S/C11H6Cl2N2O/c1-16-8-3-2-7(12)9-10(13)6(4-14)5-15-11(8)9/h2-3,5H,1H3