7-fluoranyl-8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-fluoranyl-8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-fluoro-8-methyl-5-nitro-tetralin-1-one CAS Name: 7-fluoro-8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-fluoro-8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-fluoro-8-methyl-5-nitro-tetralin-1-one Formula: C11H10FNO3 MolecularWeight: 223.200403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)CCC2)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)CCC2)[N+](=O)[O-])F

InChI

InChI=1S/C11H10FNO3/c1-6-8(12)5-9(13(15)16)7-3-2-4-10(14)11(6)7/h5H,2-4H2,1H3