1-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H17ClN2O3/c1-11-8-15(16(22)10-20-17(23)6-7-18(20)24)12(2)21(11)14-5-3-4-13(19)9-14/h3-5,8-9H,6-7,10H2,1-2H3