7-chloranyl-1,3,3-trimethyl-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-1,3,3-trimethyl-quinoline-2,4-dione Openeye Name: 7-chloro-1,3,3-trimethyl-quinoline-2,4-dione CAS Name: 7-chloro-1,3,3-trimethylquinoline-2,4-dione IUPAC Name: 7-chloro-1,3,3-trimethylquinoline-2,4-dione Traditional Name: 7-chloro-1,3,3-trimethyl-quinoline-2,4-quinone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2)Cl)N(C1=O)C)C

InChI

InChI=1S/C12H12ClNO2/c1-12(2)10(15)8-5-4-7(13)6-9(8)14(3)11(12)16/h4-6H,1-3H3