2-bromanyl-4,5,6-triethyl-2,3-dihydroinden-1-one

Systemtic Name: 2-bromanyl-4,5,6-triethyl-2,3-dihydroinden-1-one Openeye Name: 2-bromo-4,5,6-triethyl-indan-1-one CAS Name: 2-bromo-4,5,6-triethyl-2,3-dihydroinden-1-one IUPAC Name: 2-bromo-4,5,6-triethyl-2,3-dihydroinden-1-one Traditional Name: 2-bromo-4,5,6-triethyl-indan-1-one Formula: C15H19BrO MolecularWeight: 295.21476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2CC(C(=O)C2=C1)Br)CC)CC

Isomeric SMILES

CCC1=C(C(=C2CC(C(=O)C2=C1)Br)CC)CC

InChI

InChI=1S/C15H19BrO/c1-4-9-7-13-12(8-14(16)15(13)17)11(6-3)10(9)5-2/h7,14H,4-6,8H2,1-3H3