4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-(2-indan-5-yloxyacetyl)benzonitrile CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]benzonitrile Traditional Name: 4-(2-indan-5-yloxyacetyl)benzonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15NO2/c19-11-13-4-6-15(7-5-13)18(20)12-21-17-9-8-14-2-1-3-16(14)10-17/h4-10H,1-3,12H2