[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)propionic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C16H16ClNO4/c1-10-8-12(17)5-6-15(10)22-11(2)16(20)21-9-14(19)13-4-3-7-18-13/h3-8,11,18H,9H2,1-2H3/t11-/m1/s1