1-(4-bromophenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(4-bromophenyl)-2-[(5-chloro-8-quinolyl)oxy]ethanone CAS Name: 1-(4-bromophenyl)-2-[(5-chloro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(5-chloroquinolin-8-yl)oxyethanone Traditional Name: 1-(4-bromophenyl)-2-[(5-chloro-8-quinolyl)oxy]ethanone Formula: C17H11BrClNO2 MolecularWeight: 376.63174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H11BrClNO2/c18-12-5-3-11(4-6-12)15(21)10-22-16-8-7-14(19)13-2-1-9-20-17(13)16/h1-9H,10H2