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

Systemtic Name: 6-(4-azanyl-2-fluoranyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-amino-2-fluoro-phenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-amino-2-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-amino-2-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-amino-2-fluoro-phenoxy)-3,4-dihydrocarbostyril Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C15H13FN2O2/c16-12-8-10(17)2-5-14(12)20-11-3-4-13-9(7-11)1-6-15(19)18-13/h2-5,7-8H,1,6,17H2,(H,18,19)