2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C17H15F2N3O3 MolecularWeight: 347.316106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])F)F

InChI

InChI=1S/C17H15F2N3O3/c18-12-7-11-3-2-6-21(17(11)15(19)8-12)10-16(23)20-13-4-1-5-14(9-13)22(24)25/h1,4-5,7-9H,2-3,6,10H2,(H,20,23)