7-bromanyl-1,4,4-tris(fluoranyl)-3-methoxy-2,3-dihydro-1H-naphthalene

Systemtic Name: 7-bromanyl-1,4,4-tris(fluoranyl)-3-methoxy-2,3-dihydro-1H-naphthalene Openeye Name: 6-bromo-1,1,4-trifluoro-2-methoxy-tetralin CAS Name: 7-bromo-1,4,4-trifluoro-3-methoxy-2,3-dihydro-1H-naphthalene IUPAC Name: 7-bromo-1,4,4-trifluoro-3-methoxy-2,3-dihydro-1H-naphthalene Traditional Name: 6-bromo-1,1,4-trifluoro-2-methoxy-tetralin Formula: C11H10BrF3O MolecularWeight: 295.09571

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=C(C1(F)F)C=CC(=C2)Br)F

Isomeric SMILES

COC1CC(C2=C(C1(F)F)C=CC(=C2)Br)F

InChI

InChI=1S/C11H10BrF3O/c1-16-10-5-9(13)7-4-6(12)2-3-8(7)11(10,14)15/h2-4,9-10H,5H2,1H3