8-fluoranyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-fluoranyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-fluoro-5,6-dimethoxy-tetralin-1-one CAS Name: 8-fluoro-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-fluoro-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-fluoro-5,6-dimethoxy-tetralin-1-one Formula: C12H13FO3 MolecularWeight: 224.228223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1OC)CCCC2=O)F

Isomeric SMILES

COC1=CC(=C2C(=C1OC)CCCC2=O)F

InChI

InChI=1S/C12H13FO3/c1-15-10-6-8(13)11-7(12(10)16-2)4-3-5-9(11)14/h6H,3-5H2,1-2H3