(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-[3,4-bis(fluoranyl)phenyl]methanone

Systemtic Name: (7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-[3,4-bis(fluoranyl)phenyl]methanone Openeye Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-difluorophenyl)methanone CAS Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-difluorophenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-difluorophenyl)methanone Traditional Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-difluorophenyl)methanone Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H14F2N2O/c17-13-6-4-11(8-14(13)18)16(21)20-7-1-2-10-3-5-12(19)9-15(10)20/h3-6,8-9H,1-2,7,19H2