(2S,7aR)-2-[(4-chloranylphenoxy)methyl]-7a-(2,4-dichlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (2S,7aR)-2-[(4-chloranylphenoxy)methyl]-7a-(2,4-dichlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (2S,7aR)-2-[(4-chlorophenoxy)methyl]-7a-(2,4-dichlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one CAS Name: (2S,7aR)-2-[(4-chlorophenoxy)methyl]-7a-(2,4-dichlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one IUPAC Name: (2S,7aR)-2-[(4-chlorophenoxy)methyl]-7a-(2,4-dichlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (2S,7aR)-2-[(4-chlorophenoxy)methyl]-7a-(2,4-dichlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one Formula: C19H16Cl3NO3 MolecularWeight: 412.69424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)CC(O2)COC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C[C@]2(N(C1=O)C[C@H](O2)COC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl3NO3/c20-12-1-4-14(5-2-12)25-11-15-10-23-18(24)7-8-19(23,26-15)16-6-3-13(21)9-17(16)22/h1-6,9,15H,7-8,10-11H2/t15-,19+/m0/s1