3,5-bis(chloranyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde Openeye Name: 3,5-dichloro-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3,5-dichloro-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3,5-dichloro-2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 3,5-dichloro-2-(2-keto-2-pyrrolidino-ethoxy)benzaldehyde Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO3/c14-10-5-9(7-17)13(11(15)6-10)19-8-12(18)16-3-1-2-4-16/h5-7H,1-4,8H2