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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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