(2,4-dichlorophenyl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (2,4-dichlorophenyl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (2,4-dichlorophenyl) ester Formula: C16H11Cl3O4 MolecularWeight: 373.61514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3O4/c17-10-1-2-13(11(18)8-10)23-15(20)7-9-5-12(19)16-14(6-9)21-3-4-22-16/h1-2,5-6,8H,3-4,7H2