2-[5,7-bis(chloranyl)quinolin-8-yl]oxy-1-phenyl-ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)quinolin-8-yl]oxy-1-phenyl-ethanone Openeye Name: 2-[(5,7-dichloro-8-quinolyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(5,7-dichloro-8-quinolinyl)oxy]-1-phenylethanone IUPAC Name: 2-(5,7-dichloroquinolin-8-yl)oxy-1-phenylethanone Traditional Name: 2-[(5,7-dichloro-8-quinolyl)oxy]-1-phenyl-ethanone Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c18-13-9-14(19)17(16-12(13)7-4-8-20-16)22-10-15(21)11-5-2-1-3-6-11/h1-9H,10H2