4-chloranyl-7-(5-chloranylpentoxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-(5-chloranylpentoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-(5-chloropentoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-7-(5-chloropentoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-(5-chloropentoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-7-(5-chloropentoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-21-14-7-12-13(20-10-11(9-19)16(12)18)8-15(14)22-6-4-2-3-5-17/h7-8,10H,2-6H2,1H3