(3,4-dichlorophenyl)methyl 2-(2,4-dimethylquinolin-3-yl)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid (3,4-dichlorobenzyl) ester Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO2/c1-12-15-5-3-4-6-19(15)23-13(2)16(12)10-20(24)25-11-14-7-8-17(21)18(22)9-14/h3-9H,10-11H2,1-2H3