(E)-1-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-chlorophenyl)-5-phenyl-2-isoxazolin-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C25H20ClNO2 MolecularWeight: 401.8848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C2C(ON=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)C2C(ON=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO2/c1-17(16-18-8-4-2-5-9-18)24(28)22-23(19-12-14-21(26)15-13-19)27-29-25(22)20-10-6-3-7-11-20/h2-16,22,25H,1H3/b17-16+