(4S)-2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-4-(2-chloro-6-fluoro-phenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-4-(2-chloro-6-fluorophenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-4-(2-chloro-6-fluorophenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-4-(2-chloro-6-fluoro-phenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C15H12ClFN2O2 MolecularWeight: 306.719383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)F)C(=O)C

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)F)C(=O)C

InChI

InChI=1S/C15H12ClFN2O2/c1-7(20)12-8(2)21-15(19)9(6-18)13(12)14-10(16)4-3-5-11(14)17/h3-5,13H,19H2,1-2H3/t13-/m0/s1