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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C22H22ClNO5/c1-13-15-7-5-6-8-16(15)24-17(21(13)23)12-29-20(25)11-14-9-18(26-2)22(28-4)19(10-14)27-3/h5-10H,11-12H2,1-4H3