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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H14Cl2O5 MolecularWeight: 369.19606

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14Cl2O5/c18-12-2-1-3-13(8-12)23-10-16(20)24-9-11-6-14(19)17-15(7-11)21-4-5-22-17/h1-3,6-8H,4-5,9-10H2