5-(2-bromoethyl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-bromoethyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-bromoethyl)-6-chloro-indolin-2-one CAS Name: 5-(2-bromoethyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(2-bromoethyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(2-bromoethyl)-6-chloro-oxindole Formula: C10H9BrClNO MolecularWeight: 274.54156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)CCBr

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)CCBr

InChI

InChI=1S/C10H9BrClNO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14)