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

Systemtic Name: 4-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-oxo-butanoic acid CAS Name: 4-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-oxobutanoic acid IUPAC Name: 4-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-oxobutanoic acid Traditional Name: 4-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-keto-butyric acid Formula: C13H13ClO5 MolecularWeight: 284.69232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO5/c14-9-7-12-11(18-4-1-5-19-12)6-8(9)10(15)2-3-13(16)17/h6-7H,1-5H2,(H,16,17)