2-(4-pyrrolidin-1-ylcarbonylphenoxy)ethanal

Systemtic Name: 2-(4-pyrrolidin-1-ylcarbonylphenoxy)ethanal Openeye Name: 2-[4-(pyrrolidine-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[4-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[4-(pyrrolidine-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[4-(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=C(C=C2)OCC=O

Isomeric SMILES

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

InChI

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