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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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