(2R,5E,7E)-8-chloranyl-N-methoxy-N,2-dimethyl-octa-5,7-dienamide

Systemtic Name: (2R,5E,7E)-8-chloranyl-N-methoxy-N,2-dimethyl-octa-5,7-dienamide Openeye Name: (2R,5E,7E)-8-chloro-N-methoxy-N,2-dimethyl-octa-5,7-dienamide CAS Name: (2R,5E,7E)-8-chloro-N-methoxy-N,2-dimethylocta-5,7-dienamide IUPAC Name: (2R,5E,7E)-8-chloro-N-methoxy-N,2-dimethylocta-5,7-dienamide Traditional Name: (2R,5E,7E)-8-chloro-N-methoxy-N,2-dimethyl-octa-5,7-dienamide Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC=CCl)C(=O)N(C)OC

Isomeric SMILES

C[C@H](CC/C=C/C=C/Cl)C(=O)N(C)OC

InChI

InChI=1S/C11H18ClNO2/c1-10(11(14)13(2)15-3)8-6-4-5-7-9-12/h4-5,7,9-10H,6,8H2,1-3H3/b5-4+,9-7+/t10-/m1/s1