5-bromanyl-6-methoxy-7-methyl-2,3-dihydroinden-1-one

Systemtic Name: 5-bromanyl-6-methoxy-7-methyl-2,3-dihydroinden-1-one Openeye Name: 5-bromo-6-methoxy-7-methyl-indan-1-one CAS Name: 5-bromo-6-methoxy-7-methyl-2,3-dihydroinden-1-one IUPAC Name: 5-bromo-6-methoxy-7-methyl-2,3-dihydroinden-1-one Traditional Name: 5-bromo-6-methoxy-7-methyl-indan-1-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)Br)CCC2=O

Isomeric SMILES

CC1=C2C(=CC(=C1OC)Br)CCC2=O

InChI

InChI=1S/C11H11BrO2/c1-6-10-7(3-4-9(10)13)5-8(12)11(6)14-2/h5H,3-4H2,1-2H3