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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl

InChI

InChI=1S/C18H16Cl2O5/c1-11-4-15(2-3-16(11)20)23-9-17(21)24-8-13-6-14(19)5-12-7-22-10-25-18(12)13/h2-6H,7-10H2,1H3