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

Systemtic Name: (4S)-3-[(E)-3-(2-chloranylpyridin-3-yl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(2-chloro-3-pyridyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(2-chloro-3-pyridinyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(2-chloropyridin-3-yl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(2-chloro-3-pyridyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-16-13(7-4-10-19-16)8-9-15(21)20-14(11-23-17(20)22)12-5-2-1-3-6-12/h1-10,14H,11H2/b9-8+/t14-/m1/s1