(2R)-3,4-bis(chloranyl)-2-[(R)-(4-methyl-3-nitro-phenyl)-oxidanyl-methyl]-2H-furan-5-one

Systemtic Name: (2R)-3,4-bis(chloranyl)-2-[(R)-(4-methyl-3-nitro-phenyl)-oxidanyl-methyl]-2H-furan-5-one Openeye Name: (2R)-3,4-dichloro-2-[(R)-hydroxy-(4-methyl-3-nitro-phenyl)methyl]-2H-furan-5-one CAS Name: (2R)-3,4-dichloro-2-[(R)-hydroxy-(4-methyl-3-nitrophenyl)methyl]-2H-furan-5-one IUPAC Name: (2R)-3,4-dichloro-2-[(R)-hydroxy-(4-methyl-3-nitrophenyl)methyl]-2H-furan-5-one Traditional Name: (2R)-3,4-dichloro-2-[(R)-hydroxy-(4-methyl-3-nitro-phenyl)methyl]-2H-furan-5-one Formula: C12H9Cl2NO5 MolecularWeight: 318.10956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2C(=C(C(=O)O2)Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]([C@@H]2C(=C(C(=O)O2)Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2NO5/c1-5-2-3-6(4-7(5)15(18)19)10(16)11-8(13)9(14)12(17)20-11/h2-4,10-11,16H,1H3/t10-,11+/m1/s1