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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 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)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 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-dichlorobenzyl) ester Formula: C17H14Cl2O4 MolecularWeight: 353.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2O4/c18-13-3-1-12(7-14(13)19)10-23-17(20)9-11-2-4-15-16(8-11)22-6-5-21-15/h1-4,7-8H,5-6,9-10H2