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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(5-chloro-2-methyl-anilino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(5-chloro-2-methylanilino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(5-chloro-2-methylanilino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(5-chloro-2-methyl-anilino)-6-methyl-pyran-4-one Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)C=C(O2)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)C=C(O2)C)C(=O)C

InChI

InChI=1S/C15H14ClNO3/c1-8-4-5-11(16)7-12(8)17-15-14(10(3)18)13(19)6-9(2)20-15/h4-7,17H,1-3H3