(2R)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[(E)-3-(4-chlorophenyl)acryloyl]pipecolinate Formula: C15H15ClNO3- MolecularWeight: 292.7375

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO3/c16-12-7-4-11(5-8-12)6-9-14(18)17-10-2-1-3-13(17)15(19)20/h4-9,13H,1-3,10H2,(H,19,20)/p-1/b9-6+/t13-/m1/s1