(E)-3-(2-chloranyl-6-piperidin-1-yl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-6-piperidin-1-yl-phenyl)prop-2-enoate Openeye Name: (E)-3-[2-chloro-6-(1-piperidyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-chloro-6-(1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (E)-3-(2-chloro-6-piperidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-piperidino-phenyl)acrylate Formula: C14H15ClNO2- MolecularWeight: 264.7274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=CC=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=CC=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H16ClNO2/c15-12-5-4-6-13(11(12)7-8-14(17)18)16-9-2-1-3-10-16/h4-8H,1-3,9-10H2,(H,17,18)/p-1/b8-7+