1-[2-(2-ethenylphenoxy)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(2-ethenylphenoxy)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(2-vinylphenoxy)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(2-ethenylphenoxy)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(2-ethenylphenoxy)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(2-vinylphenoxy)pyrrolidino]ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1OC2=CC=CC=C2C=C

Isomeric SMILES

CC(=O)N1CCCC1OC2=CC=CC=C2C=C

InChI

InChI=1S/C14H17NO2/c1-3-12-7-4-5-8-13(12)17-14-9-6-10-15(14)11(2)16/h3-5,7-8,14H,1,6,9-10H2,2H3