1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-hydroxy-3-phenacyl-oxindole Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO3/c24-18-11-10-15(12-19(18)25)14-26-20-9-5-4-8-17(20)23(29,22(26)28)13-21(27)16-6-2-1-3-7-16/h1-12,29H,13-14H2