5-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-chloro-2-nitro-phenoxy)acetyl]indolin-2-one CAS Name: 5-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-chloro-2-nitrophenoxy)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-chloro-2-nitro-phenoxy)acetyl]oxindole Formula: C16H11ClN2O5 MolecularWeight: 346.72194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C16H11ClN2O5/c17-11-2-4-15(13(7-11)19(22)23)24-8-14(20)9-1-3-12-10(5-9)6-16(21)18-12/h1-5,7H,6,8H2,(H,18,21)