4-[(4-bromophenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[(4-bromophenyl)methoxy]indan-1-one CAS Name: 4-[(4-bromophenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(4-bromophenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-(4-bromobenzyl)oxyindan-1-one Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrO2/c17-12-6-4-11(5-7-12)10-19-16-3-1-2-13-14(16)8-9-15(13)18/h1-7H,8-10H2