1-[4-(5-chloranylquinolin-8-yl)oxy-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(5-chloranylquinolin-8-yl)oxy-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(5-chloro-8-quinolyl)oxy]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(5-chloro-8-quinolinyl)oxy]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(5-chloroquinolin-8-yl)oxy-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(5-chloro-8-quinolyl)oxy]-3-nitro-phenyl]ethanone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-10(21)11-4-6-15(14(9-11)20(22)23)24-16-7-5-13(18)12-3-2-8-19-17(12)16/h2-9H,1H3