methyl 2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: methyl 2-[(S)-(4-chlorophenyl)-hydroxy-methyl]prop-2-enoate CAS Name: 2-[(S)-(4-chlorophenyl)-hydroxymethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(S)-(4-chlorophenyl)-hydroxymethyl]prop-2-enoate Traditional Name: 2-[(S)-(4-chlorophenyl)-hydroxy-methyl]acrylic acid methyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-7(11(14)15-2)10(13)8-3-5-9(12)6-4-8/h3-6,10,13H,1H2,2H3/t10-/m1/s1