1-(2-bromoethyl)-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-(2-bromoethyl)-6-chloranyl-3H-indol-2-one Openeye Name: 1-(2-bromoethyl)-6-chloro-indolin-2-one CAS Name: 1-(2-bromoethyl)-6-chloro-3H-indol-2-one IUPAC Name: 1-(2-bromoethyl)-6-chloro-3H-indol-2-one Traditional Name: 1-(2-bromoethyl)-6-chloro-oxindole Formula: C10H9BrClNO MolecularWeight: 274.54156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCBr

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCBr

InChI

InChI=1S/C10H9BrClNO/c11-3-4-13-9-6-8(12)2-1-7(9)5-10(13)14/h1-2,6H,3-5H2