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

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-7-(2-chloroethyloxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-(2-chloroethoxy)-4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-(2-chloroethoxy)-4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-(2-chloroethoxy)-4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-(2-chloroethoxy)-4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-quinoline-3-carbonitrile Formula: C19H14Cl2FN3O3 MolecularWeight: 422.237163

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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)OCCCl

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2FN3O3/c1-27-17-4-11-14(7-18(17)28-3-2-20)24-9-10(8-23)19(11)25-15-6-16(26)12(21)5-13(15)22/h4-7,9,26H,2-3H2,1H3,(H,24,25)