(4E)-4-[bromanyl(fluoranyl)methylidene]-2,3-dihydro-1H-naphthalene

Systemtic Name: (4E)-4-[bromanyl(fluoranyl)methylidene]-2,3-dihydro-1H-naphthalene Openeye Name: (1E)-1-[bromo(fluoro)methylene]tetralin CAS Name: (4E)-4-[bromo(fluoro)methylidene]-2,3-dihydro-1H-naphthalene IUPAC Name: (4E)-4-[bromo(fluoro)methylidene]-2,3-dihydro-1H-naphthalene Traditional Name: (1E)-1-[bromo(fluoro)methylene]tetralin Formula: C11H10BrF MolecularWeight: 241.099503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(F)Br)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C(\F)/Br)/C1

InChI

InChI=1S/C11H10BrF/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2/b11-10-