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

Systemtic Name: (2S)-2,5-bis(chloranyl)-3,3-dimethoxy-4-(phenylmethyl)imino-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S)-2-allyl-4-benzylimino-2,5-dichloro-3,3-dimethoxy-cyclopentanone CAS Name: (2S)-2,5-dichloro-3,3-dimethoxy-4-(phenylmethyl)imino-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S)-4-benzylimino-2,5-dichloro-3,3-dimethoxy-2-prop-2-enylcyclopentan-1-one Traditional Name: (2S)-2-allyl-4-benzylimino-2,5-dichloro-3,3-dimethoxy-cyclopentanone Formula: C17H19Cl2NO3 MolecularWeight: 356.24366

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=NCC2=CC=CC=C2)C(C(=O)C1(CC=C)Cl)Cl)OC

Isomeric SMILES

COC1(C(=NCC2=CC=CC=C2)C(C(=O)[C@]1(CC=C)Cl)Cl)OC

InChI

InChI=1S/C17H19Cl2NO3/c1-4-10-16(19)15(21)13(18)14(17(16,22-2)23-3)20-11-12-8-6-5-7-9-12/h4-9,13H,1,10-11H2,2-3H3/t13?,16-/m0/s1