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

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-quinoline-3-carbonitrile Formula: C17H11ClFN3O2 MolecularWeight: 343.739543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3F)Cl)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3F)Cl)O

InChI

InChI=1S/C17H11ClFN3O2/c1-24-10-2-3-14-11(4-10)17(9(7-20)8-21-14)22-15-6-16(23)12(18)5-13(15)19/h2-6,8,23H,1H3,(H,21,22)