(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=CC(=C(C=C3)OC)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=CC(=C(C=C3)OC)OC)Cl)C

InChI

InChI=1S/C22H22ClNO4/c1-13-5-7-16-11-17(22(23)24-21(16)14(13)2)12-28-20(25)10-15-6-8-18(26-3)19(9-15)27-4/h5-9,11H,10,12H2,1-4H3