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

Systemtic Name: 5-fluoranyl-8-methoxy-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 5-fluoro-8-methoxy-tetralin-2-one CAS Name: 5-fluoro-8-methoxy-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 5-fluoro-8-methoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 5-fluoro-8-methoxy-tetralin-2-one Formula: C11H11FO2 MolecularWeight: 194.202243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=O)CCC2=C(C=C1)F

Isomeric SMILES

COC1=C2CC(=O)CCC2=C(C=C1)F

InChI

InChI=1S/C11H11FO2/c1-14-11-5-4-10(12)8-3-2-7(13)6-9(8)11/h4-5H,2-3,6H2,1H3