(1E)-7-bromanyl-1-[methoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-7-bromanyl-1-[methoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-7-bromo-1-[hydroxy(methoxy)methylene]tetralin-2-one CAS Name: (1E)-7-bromo-1-[hydroxy(methoxy)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-7-bromo-1-[hydroxy(methoxy)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-7-bromo-1-[hydroxy(methoxy)methylene]tetralin-2-one Formula: C12H11BrO3 MolecularWeight: 283.11794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)CCC2=C1C=C(C=C2)Br)O

Isomeric SMILES

CO/C(=C\1/C(=O)CCC2=C1C=C(C=C2)Br)/O

InChI

InChI=1S/C12H11BrO3/c1-16-12(15)11-9-6-8(13)4-2-7(9)3-5-10(11)14/h2,4,6,15H,3,5H2,1H3/b12-11+