3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 3-(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(=C2)C=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C=O

InChI

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