2-(4-bromanylphenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-bromophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-bromophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-bromophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-bromophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H15BrN2O4 MolecularWeight: 391.216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c18-13-3-6-15(7-4-13)24-11-17(21)19-9-1-2-12-10-14(20(22)23)5-8-16(12)19/h3-8,10H,1-2,9,11H2