6-chloranyl-8-[(2-chloranyl-4-phenyl-phenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-[(2-chloranyl-4-phenyl-phenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(2-chloro-4-phenyl-phenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(2-chloro-4-phenylphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(2-chloro-4-phenylphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(2-chloro-4-phenyl-phenoxy)methyl]-4H-1,3-benzodioxin Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2O3/c22-18-8-16-11-24-13-26-21(16)17(9-18)12-25-20-7-6-15(10-19(20)23)14-4-2-1-3-5-14/h1-10H,11-13H2