7-chloranyl-3-(phenylcarbonyl)-1H-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-(phenylcarbonyl)-1H-quinoline-2,4-dione Openeye Name: 3-benzoyl-7-chloro-1H-quinoline-2,4-dione CAS Name: 3-benzoyl-7-chloro-1H-quinoline-2,4-dione IUPAC Name: 3-benzoyl-7-chloro-1H-quinoline-2,4-dione Traditional Name: 3-benzoyl-7-chloro-1H-quinoline-2,4-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H10ClNO3/c17-10-6-7-11-12(8-10)18-16(21)13(15(11)20)14(19)9-4-2-1-3-5-9/h1-8,13H,(H,18,21)