1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-24-14-8-9-17(16(11-14)20(22)23)25-12-18(21)19-10-4-6-13-5-2-3-7-15(13)19/h2-3,5,7-9,11H,4,6,10,12H2,1H3