methyl 2-[(1S,3R,4R)-5-chloranyl-8-methoxy-1-methyl-4-oxidanyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate

Systemtic Name: methyl 2-[(1S,3R,4R)-5-chloranyl-8-methoxy-1-methyl-4-oxidanyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate Openeye Name: methyl 2-[(1S,3R,4R)-5-chloro-4-hydroxy-8-methoxy-1-methyl-isochroman-3-yl]acetate CAS Name: 2-[(1S,3R,4R)-5-chloro-4-hydroxy-8-methoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,3R,4R)-5-chloro-4-hydroxy-8-methoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]acetate Traditional Name: 2-[(1S,3R,4R)-5-chloro-4-hydroxy-8-methoxy-1-methyl-isochroman-3-yl]acetic acid methyl ester Formula: C14H17ClO5 MolecularWeight: 300.73478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2C(C(O1)CC(=O)OC)O)Cl)OC

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2[C@H]([C@H](O1)CC(=O)OC)O)Cl)OC

InChI

InChI=1S/C14H17ClO5/c1-7-12-9(18-2)5-4-8(15)13(12)14(17)10(20-7)6-11(16)19-3/h4-5,7,10,14,17H,6H2,1-3H3/t7-,10+,14-/m0/s1