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

Systemtic Name: (3R)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-methyl-pyrrolidine-2,5-quinone Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-15-11(16)6-9(12(15)17)14-7-3-4-10(18-2)8(13)5-7/h3-5,9,14H,6H2,1-2H3/t9-/m1/s1