6-azanyl-7-[3,4-bis(fluoranyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[3,4-bis(fluoranyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3,4-difluorophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3,4-difluorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3,4-difluorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3,4-difluorophenoxy)-3,4-dihydrocarbostyril Formula: C15H12F2N2O2 MolecularWeight: 290.264786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H12F2N2O2/c16-10-3-2-9(6-11(10)17)21-14-7-13-8(5-12(14)18)1-4-15(20)19-13/h2-3,5-7H,1,4,18H2,(H,19,20)