5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 5-bromo-1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C21H14BrCl2NO3S MolecularWeight: 511.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrCl2NO3S/c22-13-4-6-17-15(8-13)21(28,10-18(26)19-2-1-7-29-19)20(27)25(17)11-12-3-5-14(23)9-16(12)24/h1-9,28H,10-11H2