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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C17H13ClN2O5/c1-9-12-6-10(2-4-13(12)19-17(9)22)15(21)8-25-16-5-3-11(18)7-14(16)20(23)24/h2-7,9H,8H2,1H3,(H,19,22)/t9-/m0/s1