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

Systemtic Name: (2,4,6-trimethylphenyl) 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoate Openeye Name: (2,4,6-trimethylphenyl) 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetic acid (2,4,6-trimethylphenyl) ester IUPAC Name: (2,4,6-trimethylphenyl) 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetic acid mesityl ester Formula: C19H19ClO4 MolecularWeight: 346.80476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)C

InChI

InChI=1S/C19H19ClO4/c1-11-4-12(2)18(13(3)5-11)24-17(21)8-14-6-16(20)7-15-9-22-10-23-19(14)15/h4-7H,8-10H2,1-3H3