(3R)-5-chloranyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-1-(2-thenyl)oxindole Formula: C21H15ClN2O5S MolecularWeight: 442.8722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C21H15ClN2O5S/c22-14-6-7-18-17(10-14)21(27,20(26)23(18)12-16-5-2-8-30-16)11-19(25)13-3-1-4-15(9-13)24(28)29/h1-10,27H,11-12H2/t21-/m1/s1