ethyl (2R)-2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]but-3-enoate

Systemtic Name: ethyl (2R)-2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]but-3-enoate Openeye Name: ethyl (2R)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]but-3-enoate CAS Name: (2R)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]but-3-enoate Traditional Name: (2R)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]but-3-enoic acid ethyl ester Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCOC(=O)[C@H](C=C)[C@@H](C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C13H15ClO3/c1-3-11(13(16)17-4-2)12(15)9-5-7-10(14)8-6-9/h3,5-8,11-12,15H,1,4H2,2H3/t11-,12-/m1/s1