[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C22H14Cl3NO2S MolecularWeight: 462.77606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H14Cl3NO2S/c1-12-8-9-14-16(24)10-17(25)22(21(14)26-12)28-19(27)11-29-18-7-3-5-13-4-2-6-15(23)20(13)18/h2-10H,11H2,1H3