(6-chloranyl-1,2-benzoxazol-3-yl) propaneperoxoate

Systemtic Name: (6-chloranyl-1,2-benzoxazol-3-yl) propaneperoxoate Openeye Name: (6-chloro-1,2-benzoxazol-3-yl) propaneperoxoate CAS Name: propaneperoxoic acid (6-chloro-1,2-benzoxazol-3-yl) ester IUPAC Name: (6-chloro-1,2-benzoxazol-3-yl) propaneperoxoate Traditional Name: peroxypropionic acid (6-chloroindoxazen-3-yl) ester Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OOC1=NOC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)OOC1=NOC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C10H8ClNO4/c1-2-9(13)15-16-10-7-4-3-6(11)5-8(7)14-12-10/h3-5H,2H2,1H3