[(E)-3-phenylprop-2-enyl] (2S)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2S)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate Openeye Name: [(E)-cinnamyl] (2S)-5-chloro-2,3-dihydrobenzofuran-2-carboxylate CAS Name: (2S)-5-chloro-2,3-dihydrobenzofuran-2-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2S)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxylate Traditional Name: (2S)-5-chlorocoumaran-2-carboxylic acid [(E)-cinnamyl] ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)Cl)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=C1C=C(C=C2)Cl)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15ClO3/c19-15-8-9-16-14(11-15)12-17(22-16)18(20)21-10-4-7-13-5-2-1-3-6-13/h1-9,11,17H,10,12H2/b7-4+/t17-/m0/s1