4-azanyl-6-(4-chlorophenyl)-3-ethanoyl-pyran-2-one

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-3-ethanoyl-pyran-2-one Openeye Name: 3-acetyl-4-amino-6-(4-chlorophenyl)pyran-2-one CAS Name: 3-acetyl-4-amino-6-(4-chlorophenyl)-2-pyranone IUPAC Name: 3-acetyl-4-amino-6-(4-chlorophenyl)pyran-2-one Traditional Name: 3-acetyl-4-amino-6-(4-chlorophenyl)pyran-2-one Formula: C13H10ClNO3 MolecularWeight: 263.6764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(OC1=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)C1=C(C=C(OC1=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H10ClNO3/c1-7(16)12-10(15)6-11(18-13(12)17)8-2-4-9(14)5-3-8/h2-6H,15H2,1H3