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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-13-15-6-4-5-7-16(15)23-17(21(13)22)12-27-20(24)11-14-8-9-18(25-2)19(10-14)26-3/h4-10H,11-12H2,1-3H3