1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]oxindole Formula: C23H16ClFN2O5 MolecularWeight: 454.834943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H16ClFN2O5/c24-18-8-4-9-19(25)16(18)13-26-20-10-2-1-7-17(20)23(30,22(26)29)12-21(28)14-5-3-6-15(11-14)27(31)32/h1-11,30H,12-13H2