prop-2-enyl 4-(2-chloranylethanoyl)piperidine-1-carboxylate

Systemtic Name: prop-2-enyl 4-(2-chloranylethanoyl)piperidine-1-carboxylate Openeye Name: allyl 4-(2-chloroacetyl)piperidine-1-carboxylate CAS Name: 4-(2-chloro-1-oxoethyl)-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2-chloroacetyl)piperidine-1-carboxylate Traditional Name: 4-(2-chloroacetyl)piperidine-1-carboxylic acid allyl ester Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCC(CC1)C(=O)CCl

Isomeric SMILES

C=CCOC(=O)N1CCC(CC1)C(=O)CCl

InChI

InChI=1S/C11H16ClNO3/c1-2-7-16-11(15)13-5-3-9(4-6-13)10(14)8-12/h2,9H,1,3-8H2