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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C21H15Cl2NO3S MolecularWeight: 432.3197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=C(C=C3)Cl)Cl)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=C(C=C3)Cl)Cl)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C21H15Cl2NO3S/c22-14-8-7-13(16(23)10-14)12-24-17-5-2-1-4-15(17)21(27,20(24)26)11-18(25)19-6-3-9-28-19/h1-10,27H,11-12H2