3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzonitrile CAS Name: 3-chloro-5-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzonitrile Traditional Name: 3-chloro-4-(2-keto-2-pyrrolidino-ethoxy)-5-methoxy-benzonitrile Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCCC2

InChI

InChI=1S/C14H15ClN2O3/c1-19-12-7-10(8-16)6-11(15)14(12)20-9-13(18)17-4-2-3-5-17/h6-7H,2-5,9H2,1H3