N-(2-chloranyl-5-methoxy-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2-chloro-5-methoxyphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C17H13ClN2O3/c1-23-11-5-7-13(18)14(9-11)20-17(22)12-6-4-10-3-2-8-19-15(10)16(12)21/h2-9,21H,1H3,(H,20,22)