[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C

InChI

InChI=1S/C20H17Cl2NO2/c1-11-4-6-14(8-12(11)2)9-18(24)25-20-17(22)10-16(21)15-7-5-13(3)23-19(15)20/h4-8,10H,9H2,1-3H3