1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenoxy)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenoxy)propan-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13(24-16-10-8-15(9-11-16)20(22)23)18(21)19-12-4-6-14-5-2-3-7-17(14)19/h2-3,5,7-11,13H,4,6,12H2,1H3