N-(4-chloranyl-3-nitro-phenyl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C18H17ClFN3O3/c1-11-2-3-12-8-13(20)4-7-16(12)22(11)10-18(24)21-14-5-6-15(19)17(9-14)23(25)26/h4-9,11H,2-3,10H2,1H3,(H,21,24)