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

Systemtic Name: 4-(3-fluoranyl-4-nitro-phenoxy)-6-methoxy-1H-quinolin-7-one Openeye Name: 4-(3-fluoro-4-nitro-phenoxy)-6-methoxy-1H-quinolin-7-one CAS Name: 4-(3-fluoro-4-nitrophenoxy)-6-methoxy-1H-quinolin-7-one IUPAC Name: 4-(3-fluoro-4-nitrophenoxy)-6-methoxy-1H-quinolin-7-one Traditional Name: 4-(3-fluoro-4-nitro-phenoxy)-6-methoxy-1H-quinolin-7-one Formula: C16H11FN2O5 MolecularWeight: 330.267343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H11FN2O5/c1-23-16-7-10-12(8-14(16)20)18-5-4-15(10)24-9-2-3-13(19(21)22)11(17)6-9/h2-8,18H,1H3