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

Systemtic Name: (2-chlorophenyl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (2-chlorophenyl) 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-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 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-chlorophenyl) ester Formula: C16H12Cl2O4 MolecularWeight: 339.17008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12Cl2O4/c17-11-3-1-2-4-13(11)22-15(19)9-10-7-12(18)16-14(8-10)20-5-6-21-16/h1-4,7-8H,5-6,9H2