1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitro-phenyl]ethanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12(20)14-8-9-16(17(11-14)19(21)22)18-10-4-6-13-5-2-3-7-15(13)18/h2-3,5,7-9,11H,4,6,10H2,1H3