(2S)-2,5-bis(chloranyl)-4-(2-hydroxyethylimino)-3,3-dimethoxy-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: (2S)-2,5-bis(chloranyl)-4-(2-hydroxyethylimino)-3,3-dimethoxy-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S)-2-allyl-2,5-dichloro-4-(2-hydroxyethylimino)-3,3-dimethoxy-cyclopentanone CAS Name: (2S)-2,5-dichloro-4-(2-hydroxyethylimino)-3,3-dimethoxy-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S)-2,5-dichloro-4-(2-hydroxyethylimino)-3,3-dimethoxy-2-prop-2-enylcyclopentan-1-one Traditional Name: (2S)-2-allyl-2,5-dichloro-4-(2-hydroxyethylimino)-3,3-dimethoxy-cyclopentanone Formula: C12H17Cl2NO4 MolecularWeight: 310.17368

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=NCCO)C(C(=O)C1(CC=C)Cl)Cl)OC

Isomeric SMILES

COC1(C(=NCCO)C(C(=O)[C@]1(CC=C)Cl)Cl)OC

InChI

InChI=1S/C12H17Cl2NO4/c1-4-5-11(14)10(17)8(13)9(15-6-7-16)12(11,18-2)19-3/h4,8,16H,1,5-7H2,2-3H3/t8?,11-/m0/s1