3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H15Cl2NO3S MolecularWeight: 432.3197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O)Cl

InChI

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