3-bromanyl-N-(4-chloranyl-2-fluoranyl-phenyl)-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-fluoranyl-phenyl)-6,7-dimethoxy-quinolin-4-amine Openeye Name: 3-bromo-N-(4-chloro-2-fluoro-phenyl)-6,7-dimethoxy-quinolin-4-amine CAS Name: 3-bromo-N-(4-chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinolinamine IUPAC Name: 3-bromo-N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinolin-4-amine Traditional Name: (3-bromo-6,7-dimethoxy-4-quinolyl)-(4-chloro-2-fluoro-phenyl)amine Formula: C17H13BrClFN2O2 MolecularWeight: 411.652723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClFN2O2/c1-23-15-6-10-14(7-16(15)24-2)21-8-11(18)17(10)22-13-4-3-9(19)5-12(13)20/h3-8H,1-2H3,(H,21,22)