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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitro-2-prop-2-enylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitro-2-prop-2-enylphenoxy)ethanone Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O4/c1-2-6-16-13-17(22(24)25)10-11-19(16)26-14-20(23)21-12-5-8-15-7-3-4-9-18(15)21/h2-4,7,9-11,13H,1,5-6,8,12,14H2