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

Systemtic Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-indan-5-yloxy-ethanone CAS Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO2/c18-15-6-2-5-14(9-15)17(19)11-20-16-8-7-12-3-1-4-13(12)10-16/h2,5-10H,1,3-4,11H2