(4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(4-chlorophenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO3/c19-15-9-6-13(7-10-15)8-11-17(21)20-16(12-23-18(20)22)14-4-2-1-3-5-14/h1-11,16H,12H2/b11-8+/t16-/m1/s1