(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester Formula: C19H18Cl2O5 MolecularWeight: 397.24922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCCCO3)Cl

InChI

InChI=1S/C19H18Cl2O5/c1-12-7-14(3-4-15(12)20)25-11-18(22)26-10-13-8-16(21)19-17(9-13)23-5-2-6-24-19/h3-4,7-9H,2,5-6,10-11H2,1H3