ethyl 8-chloranyl-4-(3-chloranylphenoxy)-2-methylsulfanyl-quinoline-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-4-(3-chloranylphenoxy)-2-methylsulfanyl-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-(3-chlorophenoxy)-2-methylsulfanyl-quinoline-3-carboxylate CAS Name: 8-chloro-4-(3-chlorophenoxy)-2-(methylthio)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-(3-chlorophenoxy)-2-methylsulfanylquinoline-3-carboxylate Traditional Name: 8-chloro-4-(3-chlorophenoxy)-2-(methylthio)quinoline-3-carboxylic acid ethyl ester Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=CC=C2)Cl)N=C1SC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=CC=C2)Cl)N=C1SC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c1-3-24-19(23)15-17(25-12-7-4-6-11(20)10-12)13-8-5-9-14(21)16(13)22-18(15)26-2/h4-10H,3H2,1-2H3