2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]acetic acid CAS Name: 2-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]acetic acid Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]acetic acid Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C11H10ClNO5/c12-7-3-6(11(16)13-5-9(14)15)4-8-10(7)18-2-1-17-8/h3-4H,1-2,5H2,(H,13,16)(H,14,15)