6-chloranyl-3-ethyl-1H-quinoline-2,4-dione

Systemtic Name: 6-chloranyl-3-ethyl-1H-quinoline-2,4-dione Openeye Name: 6-chloro-3-ethyl-1H-quinoline-2,4-dione CAS Name: 6-chloro-3-ethyl-1H-quinoline-2,4-dione IUPAC Name: 6-chloro-3-ethyl-1H-quinoline-2,4-dione Traditional Name: 6-chloro-3-ethyl-1H-quinoline-2,4-quinone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CCC1C(=O)C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H10ClNO2/c1-2-7-10(14)8-5-6(12)3-4-9(8)13-11(7)15/h3-5,7H,2H2,1H3,(H,13,15)