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

Systemtic Name: 1-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(2-bromophenyl)-2-indan-5-yloxy-ethanone CAS Name: 1-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(2-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=CC=C3Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrO2/c18-16-7-2-1-6-15(16)17(19)11-20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2