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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)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-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H18ClNO5/c1-12(22)21-17-4-2-13(3-5-17)6-18(23)25-10-15-8-16(20)7-14-9-24-11-26-19(14)15/h2-5,7-8H,6,9-11H2,1H3,(H,21,22)