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

Systemtic Name: (2S)-4-azanylidene-2,5-bis(chloranyl)-3,3-dimethoxy-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S)-2-allyl-2,5-dichloro-4-imino-3,3-dimethoxy-cyclopentanone CAS Name: (2S)-2,5-dichloro-4-imino-3,3-dimethoxy-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S)-2,5-dichloro-4-imino-3,3-dimethoxy-2-prop-2-enylcyclopentan-1-one Traditional Name: (2S)-2-allyl-2,5-dichloro-4-imino-3,3-dimethoxy-cyclopentanone Formula: C10H13Cl2NO3 MolecularWeight: 266.12112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2NO3/c1-4-5-9(12)8(14)6(11)7(13)10(9,15-2)16-3/h4,6,13H,1,5H2,2-3H3/t6?,9-/m0/s1