4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6,7,8-trimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6,7,8-trimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-anilino)-6,7,8-trimethoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoroanilino)-6,7,8-trimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoroanilino)-6,7,8-trimethoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-anilino)-6,7,8-trimethoxy-quinoline-3-carbonitrile Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F)OC)OC

InChI

InChI=1S/C19H15ClFN3O3/c1-25-15-7-12-16(24-14-5-4-11(20)6-13(14)21)10(8-22)9-23-17(12)19(27-3)18(15)26-2/h4-7,9H,1-3H3,(H,23,24)