5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 5-bromo-1-(2,4-dichlorobenzyl)-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C25H18BrCl2NO3 MolecularWeight: 531.22532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C25H18BrCl2NO3/c26-18-8-11-23-21(12-18)25(32,14-20(30)10-6-16-4-2-1-3-5-16)24(31)29(23)15-17-7-9-19(27)13-22(17)28/h1-13,32H,14-15H2/b10-6+