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

Systemtic Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(3,4-dichlorophenyl)acryloyl]oxazolidin-2-one Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2NO3/c13-9-3-1-8(7-10(9)14)2-4-11(16)15-5-6-18-12(15)17/h1-4,7H,5-6H2/b4-2+