(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)N2CCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)N2CCCC2)Cl

InChI

InChI=1S/C15H18ClNO4/c1-11-8-12(4-5-13(11)16)20-10-15(19)21-9-14(18)17-6-2-3-7-17/h4-5,8H,2-3,6-7,9-10H2,1H3