1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)acetyl]isonipecotate Formula: C15H17ClNO4- MolecularWeight: 310.75278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C15H18ClNO4/c1-10-8-12(16)2-3-13(10)21-9-14(18)17-6-4-11(5-7-17)15(19)20/h2-3,8,11H,4-7,9H2,1H3,(H,19,20)/p-1