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

Systemtic Name: [4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-chloranyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-[[2-(3-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-chloro-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(3-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-2-chloro-6-methoxyphenyl] ester IUPAC Name: [4-[[2-(3-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-chloro-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(3-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-chloro-6-methoxy-phenyl] ester Formula: C19H13BrClNO5 MolecularWeight: 450.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C19H13BrClNO5/c1-10(23)26-17-14(21)6-11(8-16(17)25-2)7-15-19(24)27-18(22-15)12-4-3-5-13(20)9-12/h3-9H,1-2H3