N-(6-chloranylquinolin-4-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-oxidanyl-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-2-hydroxy-benzamide CAS Name: N-(6-chloro-4-quinolinyl)-2-hydroxybenzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-hydroxybenzamide Traditional Name: N-(6-chloro-4-quinolyl)-2-hydroxy-benzamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl)O

InChI

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