(3R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: (3R)-1-(4-chlorobenzyl)-3-hydroxy-3-phenacyl-oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClNO3/c24-18-12-10-16(11-13-18)15-25-20-9-5-4-8-19(20)23(28,22(25)27)14-21(26)17-6-2-1-3-7-17/h1-13,28H,14-15H2/t23-/m1/s1