1-[6,8-bis(chloranyl)-2-(4-chlorophenyl)quinolin-3-yl]-2-bromanyl-ethanone

Systemtic Name: 1-[6,8-bis(chloranyl)-2-(4-chlorophenyl)quinolin-3-yl]-2-bromanyl-ethanone Openeye Name: 2-bromo-1-[6,8-dichloro-2-(4-chlorophenyl)-3-quinolyl]ethanone CAS Name: 2-bromo-1-[6,8-dichloro-2-(4-chlorophenyl)-3-quinolinyl]ethanone IUPAC Name: 2-bromo-1-[6,8-dichloro-2-(4-chlorophenyl)quinolin-3-yl]ethanone Traditional Name: 2-bromo-1-[6,8-dichloro-2-(4-chlorophenyl)-3-quinolyl]ethanone Formula: C17H9BrCl3NO MolecularWeight: 429.52246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C3C=C(C=C(C3=N2)Cl)Cl)C(=O)CBr)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C3C=C(C=C(C3=N2)Cl)Cl)C(=O)CBr)Cl

InChI

InChI=1S/C17H9BrCl3NO/c18-8-15(23)13-6-10-5-12(20)7-14(21)17(10)22-16(13)9-1-3-11(19)4-2-9/h1-7H,8H2