2-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-acetic acid CAS Name: 2-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxoacetic acid IUPAC Name: 2-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxoacetic acid Traditional Name: 2-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-keto-acetic acid Formula: C11H9ClO5 MolecularWeight: 256.63916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C(=O)O)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C(=O)O)Cl)OC1

InChI

InChI=1S/C11H9ClO5/c12-7-5-9-8(16-2-1-3-17-9)4-6(7)10(13)11(14)15/h4-5H,1-3H2,(H,14,15)