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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CC3=CC(=CC=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CC3=CC(=CC=C3)OC)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-11-6-7-14-15(20)10-16(21)19(18(14)22-11)25-17(23)9-12-4-3-5-13(8-12)24-2/h3-8,10H,9H2,1-2H3