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

Systemtic Name: 1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]ethanone Openeye Name: 1-(6,8-dichloro-2-phenyl-4-quinolyl)ethanone CAS Name: 1-(6,8-dichloro-2-phenyl-4-quinolinyl)ethanone IUPAC Name: 1-(6,8-dichloro-2-phenylquinolin-4-yl)ethanone Traditional Name: 1-(6,8-dichloro-2-phenyl-4-quinolyl)ethanone Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO/c1-10(21)13-9-16(11-5-3-2-4-6-11)20-17-14(13)7-12(18)8-15(17)19/h2-9H,1H3