2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 2-(2-keto-2-pyrrolidino-ethoxy)benzaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C13H15NO3/c15-9-11-5-1-2-6-12(11)17-10-13(16)14-7-3-4-8-14/h1-2,5-6,9H,3-4,7-8,10H2