(phenylmethyl) (2E)-7-chloranyl-2-hydroxyimino-heptanoate

Systemtic Name: (phenylmethyl) (2E)-7-chloranyl-2-hydroxyimino-heptanoate Openeye Name: benzyl (2E)-7-chloro-2-hydroxyimino-heptanoate CAS Name: (2E)-7-chloro-2-hydroxyiminoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-7-chloro-2-hydroxyiminoheptanoate Traditional Name: (2E)-7-chloro-2-hydroximino-enanthic acid benzyl ester Formula: C14H18ClNO3 MolecularWeight: 283.75062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCCCCCl

InChI

InChI=1S/C14H18ClNO3/c15-10-6-2-5-9-13(16-18)14(17)19-11-12-7-3-1-4-8-12/h1,3-4,7-8,18H,2,5-6,9-11H2/b16-13+