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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)CBr)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)CBr)Cl)Cl)Cl

InChI

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