(3S)-3-(5-chloranyl-2-oxidanyl-phenyl)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(5-chloranyl-2-oxidanyl-phenyl)-5-nitro-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(5-chloro-2-hydroxy-phenyl)-5-nitro-indolin-2-one CAS Name: (3S)-3-(5-chloro-2-hydroxyphenyl)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(5-chloro-2-hydroxyphenyl)-5-nitro-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(5-chloro-2-hydroxy-phenyl)-5-nitro-oxindole Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])[C@H](C(=O)N2)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H9ClN2O4/c15-7-1-4-12(18)10(5-7)13-9-6-8(17(20)21)2-3-11(9)16-14(13)19/h1-6,13,18H,(H,16,19)/t13-/m0/s1