6-chloranyl-2-oxidanylidene-3-phenyl-1H-quinoline-4-carbonyl chloride

Systemtic Name: 6-chloranyl-2-oxidanylidene-3-phenyl-1H-quinoline-4-carbonyl chloride Openeye Name: 6-chloro-2-oxo-3-phenyl-1H-quinoline-4-carbonyl chloride CAS Name: 6-chloro-2-oxo-3-phenyl-1H-quinoline-4-carbonyl chloride IUPAC Name: 6-chloro-2-oxo-3-phenyl-1H-quinoline-4-carbonyl chloride Traditional Name: 6-chloro-2-keto-3-phenyl-1H-quinoline-4-carbonyl chloride Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C(=O)Cl

InChI

InChI=1S/C16H9Cl2NO2/c17-10-6-7-12-11(8-10)14(15(18)20)13(16(21)19-12)9-4-2-1-3-5-9/h1-8H,(H,19,21)