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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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