(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H13Cl3O4 MolecularWeight: 387.64172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3O4/c18-13-2-1-10(15(20)6-13)5-16(21)23-8-12-4-14(19)3-11-7-22-9-24-17(11)12/h1-4,6H,5,7-9H2