4-[4-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-quinolin-8-yl]benzenecarbonitrile

Systemtic Name: 4-[4-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-quinolin-8-yl]benzenecarbonitrile Openeye Name: 4-[4-chloro-2-(3-fluoro-4-methoxy-phenyl)-6-methoxy-8-quinolyl]benzonitrile CAS Name: 4-[4-chloro-2-(3-fluoro-4-methoxyphenyl)-6-methoxy-8-quinolinyl]benzonitrile IUPAC Name: 4-[4-chloro-2-(3-fluoro-4-methoxyphenyl)-6-methoxyquinolin-8-yl]benzonitrile Traditional Name: 4-[4-chloro-2-(3-fluoro-4-methoxy-phenyl)-6-methoxy-8-quinolyl]benzonitrile Formula: C24H16ClFN2O2 MolecularWeight: 418.847443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)Cl)OC)C4=CC=C(C=C4)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)Cl)OC)C4=CC=C(C=C4)C#N)F

InChI

InChI=1S/C24H16ClFN2O2/c1-29-17-10-18(15-5-3-14(13-27)4-6-15)24-19(11-17)20(25)12-22(28-24)16-7-8-23(30-2)21(26)9-16/h3-12H,1-2H3