(3,4-dichlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3,4-dichlorophenyl) ester Formula: C16H12Cl2O4 MolecularWeight: 339.17008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

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