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

Systemtic Name: 2-[(3-chlorophenyl)amino]-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(3-chloroanilino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(3-chloroanilino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(3-chloroanilino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(3-chloroanilino)-6-methyl-pyran-4-one Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3/c1-8-6-12(18)13(9(2)17)14(19-8)16-11-5-3-4-10(15)7-11/h3-7,16H,1-2H3