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

Systemtic Name: [2-chloranyl-6-methoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-methoxy-4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C14H12ClNO5 MolecularWeight: 309.70178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C(=C2)Cl)OC(=O)C)OC)C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C(=C2)Cl)OC(=O)C)OC)/C(=O)O1

InChI

InChI=1S/C14H12ClNO5/c1-7-16-11(14(18)20-7)5-9-4-10(15)13(21-8(2)17)12(6-9)19-3/h4-6H,1-3H3/b11-5-