ethyl (5R,11R)-3-chloranyl-5-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate

Systemtic Name: ethyl (5R,11R)-3-chloranyl-5-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate Openeye Name: ethyl (5R,11R)-3-chloro-5-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate CAS Name: (5R,11R)-3-chloro-5-methyl-5H-benzo[d][1,3]benzodioxocin-11-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,11R)-3-chloro-5-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate Traditional Name: (5R,11R)-3-chloro-5-methyl-5H-benzo[d][1,3]benzodioxocin-11-carboxylic acid ethyl ester Formula: C18H17ClO4 MolecularWeight: 332.77818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1OC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3O1)C

Isomeric SMILES

CCOC(=O)[C@H]1OC2=C(C=C(C=C2)Cl)[C@@H](C3=CC=CC=C3O1)C

InChI

InChI=1S/C18H17ClO4/c1-3-21-17(20)18-22-15-7-5-4-6-13(15)11(2)14-10-12(19)8-9-16(14)23-18/h4-11,18H,3H2,1-2H3/t11-,18-/m1/s1