2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-nitrophenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(14-6-3-8-15(11-14)19(21)22)12-18-10-4-7-13-5-1-2-9-16(13)18/h1-3,5-6,8-9,11H,4,7,10,12H2