3-[4-(3,4-dichlorophenyl)-2-methyl-3-oxidanylidene-butan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[4-(3,4-dichlorophenyl)-2-methyl-3-oxidanylidene-butan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[3-(3,4-dichlorophenyl)-1,1-dimethyl-2-oxo-propyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[4-(3,4-dichlorophenyl)-2-methyl-3-oxobutan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[4-(3,4-dichlorophenyl)-2-methyl-3-oxobutan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[3-(3,4-dichlorophenyl)-2-keto-1,1-dimethyl-propyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H21Cl2NO3/c1-14-20(16-7-5-4-6-8-16)21(27)25(13-28-14)22(2,3)19(26)12-15-9-10-17(23)18(24)11-15/h4-11H,12-13H2,1-3H3