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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(3-chloro-2-methyl-anilino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(3-chloro-2-methylanilino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(3-chloro-2-methylanilino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(3-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=CC(=O)C(=C(O1)NC2=C(C(=CC=C2)Cl)C)C(=O)C

Isomeric SMILES

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

InChI

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