7-bromanyl-2-ethyl-5-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-bromanyl-2-ethyl-5-methyl-2,3-dihydroinden-1-one Openeye Name: 7-bromo-2-ethyl-5-methyl-indan-1-one CAS Name: 7-bromo-2-ethyl-5-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-bromo-2-ethyl-5-methyl-2,3-dihydroinden-1-one Traditional Name: 7-bromo-2-ethyl-5-methyl-indan-1-one Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=CC(=C2C1=O)Br)C

Isomeric SMILES

CCC1CC2=CC(=CC(=C2C1=O)Br)C

InChI

InChI=1S/C12H13BrO/c1-3-8-6-9-4-7(2)5-10(13)11(9)12(8)14/h4-5,8H,3,6H2,1-2H3