1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(4-bromophenyl)-2-indan-5-yloxy-ethanone CAS Name: 1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(4-bromophenyl)-2-indan-5-yloxy-ethanone Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrO2/c18-15-7-4-13(5-8-15)17(19)11-20-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2