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

Systemtic Name: 5-chloranyl-1-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-methyl-oxindole Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13ClN2O5/c1-19-14-7-4-11(18)8-13(14)17(23,16(19)22)9-15(21)10-2-5-12(6-3-10)20(24)25/h2-8,23H,9H2,1H3