(4S)-4-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-3-phenyl-4H-1,2-oxazol-5-one

Systemtic Name: (4S)-4-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-3-phenyl-4H-1,2-oxazol-5-one Openeye Name: (4S)-4-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]-3-phenyl-4H-isoxazol-5-one CAS Name: (4S)-4-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-3-phenyl-4H-isoxazol-5-one IUPAC Name: (4S)-4-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-3-phenyl-4H-1,2-oxazol-5-one Traditional Name: (4S)-4-[(1R)-1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]-3-phenyl-2-isoxazolin-5-one Formula: C24H18ClNO3 MolecularWeight: 403.85762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)[C@H]2[C@@H](CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c25-19-13-11-16(12-14-19)20(15-21(27)17-7-3-1-4-8-17)22-23(26-29-24(22)28)18-9-5-2-6-10-18/h1-14,20,22H,15H2/t20-,22-/m0/s1