4-(4-azanyl-3-fluoranyl-phenoxy)-6-methoxy-1H-quinolin-7-one

Systemtic Name: 4-(4-azanyl-3-fluoranyl-phenoxy)-6-methoxy-1H-quinolin-7-one Openeye Name: 4-(4-amino-3-fluoro-phenoxy)-6-methoxy-1H-quinolin-7-one CAS Name: 4-(4-amino-3-fluorophenoxy)-6-methoxy-1H-quinolin-7-one IUPAC Name: 4-(4-amino-3-fluorophenoxy)-6-methoxy-1H-quinolin-7-one Traditional Name: 4-(4-amino-3-fluoro-phenoxy)-6-methoxy-1H-quinolin-7-one Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)N)F

Isomeric SMILES

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)N)F

InChI

InChI=1S/C16H13FN2O3/c1-21-16-7-10-13(8-14(16)20)19-5-4-15(10)22-9-2-3-12(18)11(17)6-9/h2-8,19H,18H2,1H3