N-(2-chloranyl-4-nitro-phenyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)F

InChI

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