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

Systemtic Name: [2-acetyloxy-3-chloranyl-5-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-chloro-5-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-chloro-5-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-chloro-5-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-chloro-5-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C20H14ClNO6 MolecularWeight: 399.78126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)Cl)OC(=O)C

InChI

InChI=1S/C20H14ClNO6/c1-11(23)26-17-10-13(8-15(21)18(17)27-12(2)24)9-16-20(25)28-19(22-16)14-6-4-3-5-7-14/h3-10H,1-2H3/b16-9-