(E)-3-[2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin-1-yl]prop-2-enoic acid Openeye Name: (E)-3-(2,3,7,8-tetrachlorodibenzo-p-dioxin-1-yl)prop-2-enoic acid CAS Name: (E)-3-(2,3,7,8-tetrachloro-1-dibenzo-p-dioxinyl)-2-propenoic acid IUPAC Name: (E)-3-(2,3,7,8-tetrachlorodibenzo-p-dioxin-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,3,7,8-tetrachlorodibenzo-p-dioxin-1-yl)acrylic acid Formula: C15H6Cl4O4 MolecularWeight: 392.01774

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)C=CC(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)/C=C/C(=O)O

InChI

InChI=1S/C15H6Cl4O4/c16-7-3-10-11(4-8(7)17)23-15-6(1-2-13(20)21)14(19)9(18)5-12(15)22-10/h1-5H,(H,20,21)/b2-1+