(4S)-4-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(E)-2-(4-chlorophenyl)vinyl]oxazolidin-2-one CAS Name: (4S)-4-[(E)-2-(4-chlorophenyl)ethenyl]-2-oxazolidinone IUPAC Name: (4S)-4-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(E)-2-(4-chlorophenyl)vinyl]oxazolidin-2-one Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1[C@@H](NC(=O)O1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO2/c12-9-4-1-8(2-5-9)3-6-10-7-15-11(14)13-10/h1-6,10H,7H2,(H,13,14)/b6-3+/t10-/m0/s1