4-(2-bromoethyl)-3-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 4-(2-bromoethyl)-3-chloranyl-1,3-dihydroindol-2-one Openeye Name: 4-(2-bromoethyl)-3-chloro-indolin-2-one CAS Name: 4-(2-bromoethyl)-3-chloro-1,3-dihydroindol-2-one IUPAC Name: 4-(2-bromoethyl)-3-chloro-1,3-dihydroindol-2-one Traditional Name: 4-(2-bromoethyl)-3-chloro-oxindole Formula: C10H9BrClNO MolecularWeight: 274.54156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(C(=O)NC2=C1)Cl)CCBr

Isomeric SMILES

C1=CC(=C2C(C(=O)NC2=C1)Cl)CCBr

InChI

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