1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone Openeye Name: 1-(2-indan-5-yloxyphenyl)ethanone CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone Traditional Name: 1-(2-indan-5-yloxyphenyl)ethanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16O2/c1-12(18)16-7-2-3-8-17(16)19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6H2,1H3