4-[(Z)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[(Z)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[(Z)-3-(4-chlorophenyl)-3-hydroxy-prop-2-enoyl]pyrrolidin-2-one CAS Name: 4-[(Z)-3-(4-chlorophenyl)-3-hydroxy-1-oxoprop-2-enyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[(Z)-3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[(Z)-3-(4-chlorophenyl)-3-hydroxy-acryloyl]-2-pyrrolidone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)C=C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)/C=C(/C3=CC=C(C=C3)Cl)\O

InChI

InChI=1S/C20H18ClNO3/c21-17-8-6-15(7-9-17)18(23)11-19(24)16-10-20(25)22(13-16)12-14-4-2-1-3-5-14/h1-9,11,16,23H,10,12-13H2/b18-11-