4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-5,8-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-5,8-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-5,8-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-5,8-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-5,8-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-5,8-dimethoxy-quinoline-3-carbonitrile Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=CC(=C2NC3=CC(=C(C=C3F)Cl)O)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=CC(=C2NC3=CC(=C(C=C3F)Cl)O)C#N

InChI

InChI=1S/C18H13ClFN3O3/c1-25-14-3-4-15(26-2)18-16(14)17(9(7-21)8-22-18)23-12-6-13(24)10(19)5-11(12)20/h3-6,8,24H,1-2H3,(H,22,23)