2-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-25(2)13-14-26-21(17-9-6-10-18(24)15-17)20(22(28)23(26)29)19(27)12-11-16-7-4-3-5-8-16/h3-12,15,21,28H,13-14H2,1-2H3/b12-11+