2-(3-pyrrolidin-1-ylcarbonylphenoxy)ethanal

Systemtic Name: 2-(3-pyrrolidin-1-ylcarbonylphenoxy)ethanal Openeye Name: 2-[3-(pyrrolidine-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(pyrrolidine-1-carbonyl)phenoxy]acetaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCC=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCC=O

InChI

InChI=1S/C13H15NO3/c15-8-9-17-12-5-3-4-11(10-12)13(16)14-6-1-2-7-14/h3-5,8,10H,1-2,6-7,9H2