ethyl 6,8-bis(chloranyl)-4-[(5-chloranyl-2-methoxy-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(5-chloranyl-2-methoxy-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(5-chloro-2-methoxy-anilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(5-chloro-2-methoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(5-chloro-2-methoxyanilino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(5-chloro-2-methoxy-anilino)quinoline-3-carboxylic acid ethyl ester Formula: C19H15Cl3N2O3 MolecularWeight: 425.693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H15Cl3N2O3/c1-3-27-19(25)13-9-23-18-12(6-11(21)7-14(18)22)17(13)24-15-8-10(20)4-5-16(15)26-2/h4-9H,3H2,1-2H3,(H,23,24)