8-(trifluoromethyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-(trifluoromethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(trifluoromethyl)tetralin-2-one CAS Name: 8-(trifluoromethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-(trifluoromethyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(trifluoromethyl)tetralin-2-one Formula: C11H9F3O MolecularWeight: 214.18377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C(=CC=C2)C(F)(F)F

Isomeric SMILES

C1CC2=C(CC1=O)C(=CC=C2)C(F)(F)F

InChI

InChI=1S/C11H9F3O/c12-11(13,14)10-3-1-2-7-4-5-8(15)6-9(7)10/h1-3H,4-6H2