(3R)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-ethyl-pyrrolidine-2,5-quinone Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-3-16-12(17)7-10(13(16)18)15-8-4-5-11(19-2)9(14)6-8/h4-6,10,15H,3,7H2,1-2H3/t10-/m1/s1