8-chloranyl-4-methyl-1H-quinoline-2,5,6-trione

Systemtic Name: 8-chloranyl-4-methyl-1H-quinoline-2,5,6-trione Openeye Name: 8-chloro-4-methyl-1H-quinoline-2,5,6-trione CAS Name: 8-chloro-4-methyl-1H-quinoline-2,5,6-trione IUPAC Name: 8-chloro-4-methyl-1H-quinoline-2,5,6-trione Traditional Name: 8-chloro-4-methyl-1H-quinoline-2,5,6-trione Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C(=O)C=C2Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C(=O)C=C2Cl

InChI

InChI=1S/C10H6ClNO3/c1-4-2-7(14)12-9-5(11)3-6(13)10(15)8(4)9/h2-3H,1H3,(H,12,14)