1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-phenacyl-oxindole Formula: C23H17ClFNO3 MolecularWeight: 409.837383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

InChI

InChI=1S/C23H17ClFNO3/c24-18-10-6-11-19(25)16(18)14-26-20-12-5-4-9-17(20)23(29,22(26)28)13-21(27)15-7-2-1-3-8-15/h1-12,29H,13-14H2