(3Z)-6-chloranyl-8-methyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-6-chloranyl-8-methyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3Z)-6-chloro-3-(hydroxymethylene)-8-methyl-1H-quinoline-2,4-dione CAS Name: (3Z)-6-chloro-3-(hydroxymethylidene)-8-methyl-1H-quinoline-2,4-dione IUPAC Name: (3Z)-6-chloro-3-(hydroxymethylidene)-8-methyl-1H-quinoline-2,4-dione Traditional Name: (3Z)-6-chloro-3-(hydroxymethylene)-8-methyl-1H-quinoline-2,4-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=CO)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)/C(=C/O)/C(=O)N2

InChI

InChI=1S/C11H8ClNO3/c1-5-2-6(12)3-7-9(5)13-11(16)8(4-14)10(7)15/h2-4,14H,1H3,(H,13,16)/b8-4-