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[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name:[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate
Openeye Name:[2-(diisopropylamino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate
CAS Name:2-(2-chlorophenoxy)acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
Traditional Name:2-(2-chlorophenoxy)acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester
Formula: C16H22ClNO4
MolecularWeight: 327.80318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)COC1=CC=CC=C1Cl


Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)COC1=CC=CC=C1Cl


InChI

InChI=1S/C16H22ClNO4/c1-11(2)18(12(3)4)15(19)9-22-16(20)10-21-14-8-6-5-7-13(14)17/h5-8,11-12H,9-10H2,1-4H3


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