5-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-propyl-oxindole Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17ClN2O5/c1-2-9-21-16-8-5-13(20)10-15(16)19(25,18(21)24)11-17(23)12-3-6-14(7-4-12)22(26)27/h3-8,10,25H,2,9,11H2,1H3