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

Systemtic Name: (3S)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-cyclopropyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(3-chloro-4-methoxy-anilino)-1-cyclopropyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(3-chloro-4-methoxyanilino)-1-cyclopropylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(3-chloro-4-methoxyanilino)-1-cyclopropylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(3-chloro-4-methoxy-anilino)-1-cyclopropyl-pyrrolidine-2,5-quinone Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3CC3)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-20-12-5-2-8(6-10(12)15)16-11-7-13(18)17(14(11)19)9-3-4-9/h2,5-6,9,11,16H,3-4,7H2,1H3/t11-/m0/s1