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(2Z)-4,6-bis(bromanyl)-7-methoxy-2-(oxidanylmethylidene)-3H-inden-1-one

(2Z)-4,6-bis(bromanyl)-7-methoxy-2-(oxidanylmethylidene)-3H-inden-1-one

Systemtic Name:(2Z)-4,6-bis(bromanyl)-7-methoxy-2-(oxidanylmethylidene)-3H-inden-1-one
Openeye Name:(2Z)-4,6-dibromo-2-(hydroxymethylene)-7-methoxy-indan-1-one
CAS Name:(2Z)-4,6-dibromo-2-(hydroxymethylidene)-7-methoxy-3H-inden-1-one
IUPAC Name:(2Z)-4,6-dibromo-2-(hydroxymethylidene)-7-methoxy-3H-inden-1-one
Traditional Name:(2Z)-4,6-dibromo-2-(hydroxymethylene)-7-methoxy-indan-1-one
Formula: C11H8Br2O3
MolecularWeight: 347.98742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C(=O)C(=CO)C2)Br)Br


Isomeric SMILES

COC1=C(C=C(C2=C1C(=O)/C(=C\O)/C2)Br)Br


InChI

InChI=1S/C11H8Br2O3/c1-16-11-8(13)3-7(12)6-2-5(4-14)10(15)9(6)11/h3-4,14H,2H2,1H3/b5-4-


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