3-bromanyl-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-bromanyl-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-bromo-5,6-dimethoxy-indan-1-one CAS Name: 3-bromo-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-bromo-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-bromo-5,6-dimethoxy-indan-1-one Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)Br)OC

InChI

InChI=1S/C11H11BrO3/c1-14-10-3-6-7(4-11(10)15-2)9(13)5-8(6)12/h3-4,8H,5H2,1-2H3