(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(5-methyl-2-phenyl-oxazol-4-yl)acetate CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H18ClNO5/c1-13-17(23-21(28-13)15-5-3-2-4-6-15)11-19(24)27-12-14-9-16(22)20-18(10-14)25-7-8-26-20/h2-6,9-10H,7-8,11-12H2,1H3