ethyl (2E)-2-[3-chloranyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-[3-chloranyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-[2-(tert-butoxymethyl)-3-chloro-phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[3-chloro-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-chloro-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(tert-butoxymethyl)-3-chloro-phenyl]-2-methyloximino-acetic acid ethyl ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=C(C(=CC=C1)Cl)COC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=C(C(=CC=C1)Cl)COC(C)(C)C

InChI

InChI=1S/C16H22ClNO4/c1-6-21-15(19)14(18-20-5)11-8-7-9-13(17)12(11)10-22-16(2,3)4/h7-9H,6,10H2,1-5H3/b18-14+