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

Systemtic Name: [2-bromanyl-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-4-oxazolylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(Z)-[2-(2,4-dichlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester Formula: C19H12BrCl2NO5 MolecularWeight: 485.11228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H12BrCl2NO5/c1-9(24)27-17-13(20)5-10(7-16(17)26-2)6-15-19(25)28-18(23-15)12-4-3-11(21)8-14(12)22/h3-8H,1-2H3/b15-6-