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ethyl 2-[2-chloranyl-6-methoxy-4-[(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate

ethyl 2-[2-chloranyl-6-methoxy-4-[(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:ethyl 2-[2-chloranyl-6-methoxy-4-[(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[2-chloro-6-methoxy-4-[(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-chloro-6-methoxy-4-[(2-methyl-5-oxo-4-oxazolylidene)methyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-chloro-6-methoxy-4-[(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-chloro-4-[(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetic acid ethyl ester
Formula: C16H16ClNO6
MolecularWeight: 353.75434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C)OC


Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C)OC


InChI

InChI=1S/C16H16ClNO6/c1-4-22-14(19)8-23-15-11(17)5-10(7-13(15)21-3)6-12-16(20)24-9(2)18-12/h5-7H,4,8H2,1-3H3


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