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

Systemtic Name: 1-[6,8-bis(chloranyl)-2-(4-chlorophenyl)quinolin-4-yl]ethanone Openeye Name: 1-[6,8-dichloro-2-(4-chlorophenyl)-4-quinolyl]ethanone CAS Name: 1-[6,8-dichloro-2-(4-chlorophenyl)-4-quinolinyl]ethanone IUPAC Name: 1-[6,8-dichloro-2-(4-chlorophenyl)quinolin-4-yl]ethanone Traditional Name: 1-[6,8-dichloro-2-(4-chlorophenyl)-4-quinolyl]ethanone Formula: C17H10Cl3NO MolecularWeight: 350.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10Cl3NO/c1-9(22)13-8-16(10-2-4-11(18)5-3-10)21-17-14(13)6-12(19)7-15(17)20/h2-8H,1H3