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

Systemtic Name: 4,6-bis(bromanyl)-7-methoxy-2,3-dihydroinden-1-one Openeye Name: 4,6-dibromo-7-methoxy-indan-1-one CAS Name: 4,6-dibromo-7-methoxy-2,3-dihydroinden-1-one IUPAC Name: 4,6-dibromo-7-methoxy-2,3-dihydroinden-1-one Traditional Name: 4,6-dibromo-7-methoxy-indan-1-one Formula: C10H8Br2O2 MolecularWeight: 319.97732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C(=O)CC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1C(=O)CC2)Br)Br

InChI

InChI=1S/C10H8Br2O2/c1-14-10-7(12)4-6(11)5-2-3-8(13)9(5)10/h4H,2-3H2,1H3