6-[2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-bromanyl-quinolin-4-yl]-3-[(2,4-dichlorophenyl)methoxy]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-bromanyl-quinolin-4-yl]-3-[(2,4-dichlorophenyl)methoxy]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[6-bromo-2-(2,4-dichloro-5-fluoro-phenyl)-4-quinolyl]-3-[(2,4-dichlorophenyl)methoxy]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[6-bromo-2-(2,4-dichloro-5-fluorophenyl)-4-quinolinyl]-3-[(2,4-dichlorophenyl)methoxy]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[6-bromo-2-(2,4-dichloro-5-fluorophenyl)quinolin-4-yl]-3-[(2,4-dichlorophenyl)methoxy]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[6-bromo-2-(2,4-dichloro-5-fluoro-phenyl)-4-quinolyl]-3-(2,4-dichlorobenzyl)oxy-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C25H11BrCl4FN5OS MolecularWeight: 670.167143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COC2=NN=C3N2N=C(S3)C4=CC(=NC5=C4C=C(C=C5)Br)C6=CC(=C(C=C6Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COC2=NN=C3N2N=C(S3)C4=CC(=NC5=C4C=C(C=C5)Br)C6=CC(=C(C=C6Cl)Cl)F

InChI

InChI=1S/C25H11BrCl4FN5OS/c26-12-2-4-21-14(5-12)15(8-22(32-21)16-7-20(31)19(30)9-18(16)29)23-35-36-24(33-34-25(36)38-23)37-10-11-1-3-13(27)6-17(11)28/h1-9H,10H2