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(2S)-4,6-bis(bromanyl)-7-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one

(2S)-4,6-bis(bromanyl)-7-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one

Systemtic Name:(2S)-4,6-bis(bromanyl)-7-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one
Openeye Name:(2S)-2-allyl-4,6-dibromo-7-methoxy-indan-1-one
CAS Name:(2S)-4,6-dibromo-7-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one
IUPAC Name:(2S)-4,6-dibromo-7-methoxy-2-prop-2-enyl-2,3-dihydroinden-1-one
Traditional Name:(2S)-2-allyl-4,6-dibromo-7-methoxy-indan-1-one
Formula: C13H12Br2O2
MolecularWeight: 360.04118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=C(C=C(C2=C1C(=O)[C@H](C2)CC=C)Br)Br


InChI

InChI=1S/C13H12Br2O2/c1-3-4-7-5-8-9(14)6-10(15)13(17-2)11(8)12(7)16/h3,6-7H,1,4-5H2,2H3/t7-/m0/s1


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