4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(5-fluoro-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(5-fluoro-2-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(5-fluoro-2-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(5-fluoro-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C19H14FNO5 MolecularWeight: 355.316563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FNO5/c20-14-4-5-16(21(23)24)18(9-14)25-10-13-8-19(22)26-17-7-12-3-1-2-11(12)6-15(13)17/h4-9H,1-3,10H2