2-bromanyl-1-[(5Z)-5-[2-hydroxyethyloxy(oxidanyl)methylidene]cyclopenta-1,3-dien-1-yl]ethanone

Systemtic Name: 2-bromanyl-1-[(5Z)-5-[2-hydroxyethyloxy(oxidanyl)methylidene]cyclopenta-1,3-dien-1-yl]ethanone Openeye Name: 2-bromo-1-[(5Z)-5-[hydroxy(2-hydroxyethoxy)methylene]cyclopenta-1,3-dien-1-yl]ethanone CAS Name: 2-bromo-1-[(5Z)-5-[hydroxy(2-hydroxyethoxy)methylidene]-1-cyclopenta-1,3-dienyl]ethanone IUPAC Name: 2-bromo-1-[(5Z)-5-[hydroxy(2-hydroxyethoxy)methylidene]cyclopenta-1,3-dien-1-yl]ethanone Traditional Name: 2-bromo-1-[(5Z)-5-[hydroxy(2-hydroxyethoxy)methylene]cyclopenta-1,3-dien-1-yl]ethanone Formula: C10H11BrO4 MolecularWeight: 275.09594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(O)OCCO)C(=C1)C(=O)CBr

Isomeric SMILES

C1=C/C(=C(\O)/OCCO)/C(=C1)C(=O)CBr

InChI

InChI=1S/C10H11BrO4/c11-6-9(13)7-2-1-3-8(7)10(14)15-5-4-12/h1-3,12,14H,4-6H2/b10-8-