8-chloranyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

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