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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-fluoranyl-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloro-5-methoxy-anilino)-7-fluoro-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloro-5-methoxyanilino)-7-fluoro-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloro-5-methoxyanilino)-7-fluoro-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloro-5-methoxy-anilino)-7-fluoro-6-methoxy-quinoline-3-carbonitrile Formula: C18H12Cl2FN3O2 MolecularWeight: 392.211183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)F

InChI

InChI=1S/C18H12Cl2FN3O2/c1-25-16-7-15(11(19)5-12(16)20)24-18-10(8-22)3-9-4-17(26-2)13(21)6-14(9)23-18/h3-7H,1-2H3,(H,23,24)