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2-[(2R)-5,7-bis(bromanyl)-4-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanal

2-[(2R)-5,7-bis(bromanyl)-4-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanal

Systemtic Name:2-[(2R)-5,7-bis(bromanyl)-4-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanal
Openeye Name:2-[(2R)-4,6-dibromo-7-methoxy-1-oxo-indan-2-yl]acetaldehyde
CAS Name:2-[(2R)-5,7-dibromo-4-methoxy-3-oxo-1,2-dihydroinden-2-yl]acetaldehyde
IUPAC Name:2-[(2R)-5,7-dibromo-4-methoxy-3-oxo-1,2-dihydroinden-2-yl]acetaldehyde
Traditional Name:2-[(2R)-4,6-dibromo-1-keto-7-methoxy-indan-2-yl]acetaldehyde
Formula: C12H10Br2O3
MolecularWeight: 362.014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H10Br2O3/c1-17-12-9(14)5-8(13)7-4-6(2-3-15)11(16)10(7)12/h3,5-6H,2,4H2,1H3/t6-/m0/s1


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