(2-chloranyl-4-nitro-phenyl)-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H12ClFN2O3 MolecularWeight: 334.729483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O3/c17-13-9-11(20(22)23)6-7-12(13)16(21)19-8-2-4-10-3-1-5-14(18)15(10)19/h1,3,5-7,9H,2,4,8H2