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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-phenylphenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C24H17Cl2NO3 MolecularWeight: 438.30268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO3/c1-15-7-12-19-20(25)13-21(26)24(23(19)27-15)30-22(28)14-29-18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3