3-fluoranyl-8-nitro-benzo[c]chromen-6-one

Systemtic Name: 3-fluoranyl-8-nitro-benzo[c]chromen-6-one Openeye Name: 3-fluoro-8-nitro-benzo[c]chromen-6-one CAS Name: 3-fluoro-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 3-fluoro-8-nitrobenzo[c]chromen-6-one Traditional Name: 3-fluoro-8-nitro-benzo[c]chromen-6-one Formula: C13H6FNO4 MolecularWeight: 259.189443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=C2C=CC(=C3)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=C2C=CC(=C3)F

InChI

InChI=1S/C13H6FNO4/c14-7-1-3-10-9-4-2-8(15(17)18)6-11(9)13(16)19-12(10)5-7/h1-6H