(4-chloranyl-2-oxidanyl-phenyl) (2E)-2-(5-oxidanylidenefuran-2-ylidene)ethanoate

Systemtic Name: (4-chloranyl-2-oxidanyl-phenyl) (2E)-2-(5-oxidanylidenefuran-2-ylidene)ethanoate Openeye Name: (4-chloro-2-hydroxy-phenyl) (2E)-2-(5-oxo-2-furylidene)acetate CAS Name: (2E)-2-(5-oxo-2-furanylidene)acetic acid (4-chloro-2-hydroxyphenyl) ester IUPAC Name: (4-chloro-2-hydroxyphenyl) (2E)-2-(5-oxofuran-2-ylidene)acetate Traditional Name: (2E)-2-(5-keto-2-furylidene)acetic acid (4-chloro-2-hydroxy-phenyl) ester Formula: C12H7ClO5 MolecularWeight: 266.63398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)OC(=O)C=C2C=CC(=O)O2

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)OC(=O)/C=C/2\C=CC(=O)O2

InChI

InChI=1S/C12H7ClO5/c13-7-1-3-10(9(14)5-7)18-12(16)6-8-2-4-11(15)17-8/h1-6,14H/b8-6+