1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C25H19ClFNO3 MolecularWeight: 435.874663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClFNO3/c26-21-10-6-11-22(27)19(21)16-28-23-12-5-4-9-20(23)25(31,24(28)30)15-18(29)14-13-17-7-2-1-3-8-17/h1-14,31H,15-16H2/b14-13+