(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC(=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC(=CC(=C3)C)C)Cl

InChI

InChI=1S/C21H20ClNO3/c1-13-4-5-16-10-17(21(22)23-19(16)9-13)11-26-20(24)12-25-18-7-14(2)6-15(3)8-18/h4-10H,11-12H2,1-3H3