(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H22ClNO6 MolecularWeight: 431.86618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C22H22ClNO6/c1-26-16-6-5-14-10-15(22(23)24-17(14)11-16)12-30-20(25)9-13-7-18(27-2)21(29-4)19(8-13)28-3/h5-8,10-11H,9,12H2,1-4H3