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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-16(13-7-9-14(10-8-13)18(20)21)17-11-3-5-12-4-1-2-6-15(12)17/h1-2,4,6-10H,3,5,11H2