[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [3-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [3-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [3-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [3-(2-ketopyrrolidino)phenyl] ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H18ClNO4/c1-13-10-14(20)7-8-17(13)24-12-19(23)25-16-5-2-4-15(11-16)21-9-3-6-18(21)22/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3