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

Systemtic Name: (6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone CAS Name: (6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O3/c17-13-5-8-15-12(10-13)2-1-9-18(15)16(20)11-3-6-14(7-4-11)19(21)22/h3-8,10H,1-2,9H2