(4S)-3-[(E)-3-chloranylprop-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-chloranylprop-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-3-chloroprop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-chloro-1-oxoprop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-3-chloroprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-3-chloroacryloyl]oxazolidin-2-one Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CCl)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/Cl)CC2=CC=CC=C2

InChI

InChI=1S/C13H12ClNO3/c14-7-6-12(16)15-11(9-18-13(15)17)8-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+/t11-/m0/s1