5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2-chloro-4-nitrophenoxy)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1-methyl-oxindole Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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