1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C19H19ClN2O7S MolecularWeight: 454.88136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC4=C(C(=C3)Cl)OCCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC4=C(C(=C3)Cl)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O7S/c20-15-9-13(10-18-19(15)28-8-7-27-18)12-29-17-4-3-14(11-16(17)22(23)24)30(25,26)21-5-1-2-6-21/h3-4,9-11H,1-2,5-8,12H2