1-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-ethanone Openeye Name: 1-indan-5-yl-2-phenoxy-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenoxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenoxyethanone Traditional Name: 1-indan-5-yl-2-phenoxy-ethanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c18-17(12-19-16-7-2-1-3-8-16)15-10-9-13-5-4-6-14(13)11-15/h1-3,7-11H,4-6,12H2