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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(3,4-dichloroanilino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(3,4-dichloroanilino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(3,4-dichloroanilino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(3,4-dichloroanilino)-6-methyl-pyran-4-one Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c1-7-5-12(19)13(8(2)18)14(20-7)17-9-3-4-10(15)11(16)6-9/h3-6,17H,1-2H3