ethyl 7-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(5-chloro-2-hydroxy-anilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(5-chloro-2-hydroxyanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-(5-chloro-2-hydroxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-(5-chloro-2-hydroxy-anilino)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=C(C=CC(=C3)Cl)O)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=C(C=CC(=C3)Cl)O)Cl)C

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-26-19(25)13-9-22-17-10(2)14(21)6-5-12(17)18(13)23-15-8-11(20)4-7-16(15)24/h4-9,24H,3H2,1-2H3,(H,22,23)