(3S)-3-bromanyl-3-(2-chloroethyl)-5-nitro-1H-indol-2-one

Systemtic Name: (3S)-3-bromanyl-3-(2-chloroethyl)-5-nitro-1H-indol-2-one Openeye Name: (3S)-3-bromo-3-(2-chloroethyl)-5-nitro-indolin-2-one CAS Name: (3S)-3-bromo-3-(2-chloroethyl)-5-nitro-1H-indol-2-one IUPAC Name: (3S)-3-bromo-3-(2-chloroethyl)-5-nitro-1H-indol-2-one Traditional Name: (3S)-3-bromo-3-(2-chloroethyl)-5-nitro-oxindole Formula: C10H8BrClN2O3 MolecularWeight: 319.53912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(CCCl)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])[C@](C(=O)N2)(CCCl)Br

InChI

InChI=1S/C10H8BrClN2O3/c11-10(3-4-12)7-5-6(14(16)17)1-2-8(7)13-9(10)15/h1-2,5H,3-4H2,(H,13,15)/t10-/m0/s1