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

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[(E)-3-(4-chlorophenyl)acryloyl]oxazolidin-2-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)/C=C/C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO3/c20-16-9-6-14(7-10-16)8-11-18(22)21-17(13-24-19(21)23)12-15-4-2-1-3-5-15/h1-11,17H,12-13H2/b11-8+