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

Systemtic Name: [4-[[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-chloranyl-6-ethoxy-phenyl] ethanoate Openeye Name: [4-[[2-(4-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-chloro-6-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-2-chloro-6-ethoxyphenyl] ester IUPAC Name: [4-[[2-(4-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-chloro-6-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(4-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-chloro-6-ethoxy-phenyl] ester Formula: C20H15BrClNO5 MolecularWeight: 464.6938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br)Cl)OC(=O)C

InChI

InChI=1S/C20H15BrClNO5/c1-3-26-17-10-12(8-15(22)18(17)27-11(2)24)9-16-20(25)28-19(23-16)13-4-6-14(21)7-5-13/h4-10H,3H2,1-2H3