[2-(2-bromoethyloxy)phenyl] 3,7-bis(chloranyl)quinoline-8-carboxylate

Systemtic Name: [2-(2-bromoethyloxy)phenyl] 3,7-bis(chloranyl)quinoline-8-carboxylate Openeye Name: [2-(2-bromoethoxy)phenyl] 3,7-dichloroquinoline-8-carboxylate CAS Name: 3,7-dichloro-8-quinolinecarboxylic acid [2-(2-bromoethoxy)phenyl] ester IUPAC Name: [2-(2-bromoethoxy)phenyl] 3,7-dichloroquinoline-8-carboxylate Traditional Name: 3,7-dichloroquinoline-8-carboxylic acid [2-(2-bromoethoxy)phenyl] ester Formula: C18H12BrCl2NO3 MolecularWeight: 441.10278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCBr)OC(=O)C2=C(C=CC3=CC(=CN=C32)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCBr)OC(=O)C2=C(C=CC3=CC(=CN=C32)Cl)Cl

InChI

InChI=1S/C18H12BrCl2NO3/c19-7-8-24-14-3-1-2-4-15(14)25-18(23)16-13(21)6-5-11-9-12(20)10-22-17(11)16/h1-6,9-10H,7-8H2