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

Systemtic Name: (E)-3-(2-chloranyl-6-pyrrolidin-1-yl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-6-pyrrolidin-1-yl-phenyl)prop-2-enoate CAS Name: (E)-3-[2-chloro-6-(1-pyrrolidinyl)phenyl]-2-propenoate IUPAC Name: (E)-3-(2-chloro-6-pyrrolidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-pyrrolidino-phenyl)acrylate Formula: C13H13ClNO2- MolecularWeight: 250.70082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO2/c14-11-4-3-5-12(15-8-1-2-9-15)10(11)6-7-13(16)17/h3-7H,1-2,8-9H2,(H,16,17)/p-1/b7-6+