6-(2-chloranyl-4-nitro-phenoxy)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(2-chloranyl-4-nitro-phenoxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(2-chloro-4-nitro-phenoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(2-chloro-4-nitrophenoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(2-chloro-4-nitrophenoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(2-chloro-4-nitro-phenoxy)-2,3-dihydro-1,4-benzodioxin Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO5/c15-11-7-9(16(17)18)1-3-12(11)21-10-2-4-13-14(8-10)20-6-5-19-13/h1-4,7-8H,5-6H2