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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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