5-chloranyl-7-[(2-chloranyl-4-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-chloranyl-7-[(2-chloranyl-4-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-7-[(2-chloro-4-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-7-[(2-chloro-4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-7-[(2-chloro-4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-7-[(2-chloro-4-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2NO5/c16-11-7-10(18(19)20)1-2-13(11)23-8-9-5-12(17)15-14(6-9)21-3-4-22-15/h1-2,5-7H,3-4,8H2