6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)amino]quinoline-3-carboxylate Openeye Name: 6-chloro-4-(3-chloro-4-methoxy-anilino)quinoline-3-carboxylate CAS Name: 6-chloro-4-(3-chloro-4-methoxyanilino)-3-quinolinecarboxylate IUPAC Name: 6-chloro-4-(3-chloro-4-methoxyanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-4-(3-chloro-4-methoxy-anilino)quinoline-3-carboxylate Formula: C17H11Cl2N2O3- MolecularWeight: 362.18684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-15-5-3-10(7-13(15)19)21-16-11-6-9(18)2-4-14(11)20-8-12(16)17(22)23/h2-8H,1H3,(H,20,21)(H,22,23)/p-1