[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC4=C(CCC4)C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC4=C(CCC4)C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-12-5-8-16-17(22)10-18(23)21(20(16)24-12)27-19(25)11-26-15-7-6-13-3-2-4-14(13)9-15/h5-10H,2-4,11H2,1H3