6-bromanyl-2-[(E)-but-2-enyl]-2,3-dihydroinden-1-one

Systemtic Name: 6-bromanyl-2-[(E)-but-2-enyl]-2,3-dihydroinden-1-one Openeye Name: 6-bromo-2-[(E)-but-2-enyl]indan-1-one CAS Name: 6-bromo-2-[(E)-but-2-enyl]-2,3-dihydroinden-1-one IUPAC Name: 6-bromo-2-[(E)-but-2-enyl]-2,3-dihydroinden-1-one Traditional Name: 6-bromo-2-[(E)-but-2-enyl]indan-1-one Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

C/C=C/CC1CC2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C13H13BrO/c1-2-3-4-10-7-9-5-6-11(14)8-12(9)13(10)15/h2-3,5-6,8,10H,4,7H2,1H3/b3-2+