2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-3-ethanoyl-6-methyl-pyran-4-one

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(5-chloro-2-hydroxy-anilino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(5-chloro-2-hydroxyanilino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(5-chloro-2-hydroxyanilino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(5-chloro-2-hydroxy-anilino)-6-methyl-pyran-4-one Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=C(C=CC(=C2)Cl)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=C(C=CC(=C2)Cl)O)C(=O)C

InChI

InChI=1S/C14H12ClNO4/c1-7-5-12(19)13(8(2)17)14(20-7)16-10-6-9(15)3-4-11(10)18/h3-6,16,18H,1-2H3