(1E)-6-bromanyl-1-[ethoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-6-bromanyl-1-[ethoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-6-bromo-1-[ethoxy(hydroxy)methylene]tetralin-2-one CAS Name: (1E)-6-bromo-1-[ethoxy(hydroxy)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-6-bromo-1-[ethoxy(hydroxy)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-6-bromo-1-[ethoxy(hydroxy)methylene]tetralin-2-one Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)CCC2=C1C=CC(=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrO3/c1-2-17-13(16)12-10-5-4-9(14)7-8(10)3-6-11(12)15/h4-5,7,16H,2-3,6H2,1H3/b13-12+