N-(6-chloranylquinolin-8-yl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)benzamide CAS Name: N-(6-chloro-8-quinolinyl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)benzamide Traditional Name: N-(6-chloro-8-quinolyl)benzamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H11ClN2O/c17-13-9-12-7-4-8-18-15(12)14(10-13)19-16(20)11-5-2-1-3-6-11/h1-10H,(H,19,20)