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

Systemtic Name: 1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-2-bromanyl-ethanone Openeye Name: 2-bromo-1-(6,8-dichloro-2-phenyl-4-quinolyl)ethanone CAS Name: 2-bromo-1-(6,8-dichloro-2-phenyl-4-quinolinyl)ethanone IUPAC Name: 2-bromo-1-(6,8-dichloro-2-phenylquinolin-4-yl)ethanone Traditional Name: 2-bromo-1-(6,8-dichloro-2-phenyl-4-quinolyl)ethanone Formula: C17H10BrCl2NO MolecularWeight: 395.0774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl2NO/c18-9-16(22)12-8-15(10-4-2-1-3-5-10)21-17-13(12)6-11(19)7-14(17)20/h1-8H,9H2