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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]acetic acid CAS Name: 2-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]acetic acid Traditional Name: 2-[(7-chloropiperonyloyl)amino]acetic acid Formula: C10H8ClNO5 MolecularWeight: 257.62722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCC(=O)O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCC(=O)O)Cl

InChI

InChI=1S/C10H8ClNO5/c11-6-1-5(10(15)12-3-8(13)14)2-7-9(6)17-4-16-7/h1-2H,3-4H2,(H,12,15)(H,13,14)