3-[2-(3,4-dichlorophenyl)pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(3,4-dichlorophenyl)pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(3,4-dichlorophenyl)pent-4-enoyl]oxazolidin-2-one CAS Name: 3-[2-(3,4-dichlorophenyl)-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(3,4-dichlorophenyl)pent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(3,4-dichlorophenyl)pent-4-enoyl]oxazolidin-2-one Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19Cl2NO3/c1-2-6-17(15-9-10-18(22)19(23)12-15)20(25)24-16(13-27-21(24)26)11-14-7-4-3-5-8-14/h2-5,7-10,12,16-17H,1,6,11,13H2