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

Systemtic Name: methyl (2R)-2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]but-3-enoate Openeye Name: methyl (2R)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]but-3-enoate CAS Name: (2R)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]-3-butenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]but-3-enoate Traditional Name: (2R)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]but-3-enoic acid methyl ester Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-3-10(12(15)16-2)11(14)8-4-6-9(13)7-5-8/h3-7,10-11,14H,1H2,2H3/t10-,11-/m1/s1