4-chloranyl-7-(3-chloranyl-2-fluoranyl-propoxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-(3-chloranyl-2-fluoranyl-propoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-(3-chloro-2-fluoro-propoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-7-(3-chloro-2-fluoropropoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-(3-chloro-2-fluoropropoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-7-(3-chloro-2-fluoro-propoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C14H11Cl2FN2O2 MolecularWeight: 329.153743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCC(CCl)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCC(CCl)F

InChI

InChI=1S/C14H11Cl2FN2O2/c1-20-12-2-10-11(19-6-8(5-18)14(10)16)3-13(12)21-7-9(17)4-15/h2-3,6,9H,4,7H2,1H3