methyl (E,2S)-4-(4-chlorophenyl)-2-oxidanyl-but-3-enoate

Systemtic Name: methyl (E,2S)-4-(4-chlorophenyl)-2-oxidanyl-but-3-enoate Openeye Name: methyl (E,2S)-4-(4-chlorophenyl)-2-hydroxy-but-3-enoate CAS Name: (E,2S)-4-(4-chlorophenyl)-2-hydroxy-3-butenoic acid methyl ester IUPAC Name: methyl (E,2S)-4-(4-chlorophenyl)-2-hydroxybut-3-enoate Traditional Name: (E,2S)-4-(4-chlorophenyl)-2-hydroxy-but-3-enoic acid methyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=CC1=CC=C(C=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-15-11(14)10(13)7-4-8-2-5-9(12)6-3-8/h2-7,10,13H,1H3/b7-4+/t10-/m0/s1