3,4-dihydro-2H-quinolin-1-yl-(4-methyl-3-nitro-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

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