4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-7-(3-chloropropoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C20H16Cl2FN3O3 MolecularWeight: 436.263743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCCCl

InChI

InChI=1S/C20H16Cl2FN3O3/c1-28-18-5-12-15(8-19(18)29-4-2-3-21)25-10-11(9-24)20(12)26-16-7-17(27)13(22)6-14(16)23/h5-8,10,27H,2-4H2,1H3,(H,25,26)