(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H16ClNO6S MolecularWeight: 409.84074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CCSC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CCSC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClNO6S/c19-15-3-1-2-4-16(15)27-6-5-17(21)25-10-13-8-14(20(22)23)7-12-9-24-11-26-18(12)13/h1-4,7-8H,5-6,9-11H2