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

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)acryloyl]oxazolidin-2-one Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(=O)N1C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO3/c13-10-4-1-9(2-5-10)3-6-11(15)14-7-8-17-12(14)16/h1-6H,7-8H2/b6-3+