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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)F

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)F

InChI

InChI=1S/C11H11FO2/c1-14-10-6-5-8(12)11-7(10)3-2-4-9(11)13/h5-6H,2-4H2,1H3