N-(3-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride

Systemtic Name: N-(3-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: N-(3-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride CAS Name: N-(3-chlorophenyl)-8-hydroxy-7-quinolinecarboxamide hydrochloride IUPAC Name: N-(3-chlorophenyl)-8-hydroxyquinoline-7-carboxamide hydrochloride Traditional Name: N-(3-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2.ClH/c17-11-4-1-5-12(9-11)19-16(21)13-7-6-10-3-2-8-18-14(10)15(13)20;/h1-9,20H,(H,19,21);1H