3,3-bis(2-bromoethyl)-5-chloranyl-1H-indol-2-one

Systemtic Name: 3,3-bis(2-bromoethyl)-5-chloranyl-1H-indol-2-one Openeye Name: 3,3-bis(2-bromoethyl)-5-chloro-indolin-2-one CAS Name: 3,3-bis(2-bromoethyl)-5-chloro-1H-indol-2-one IUPAC Name: 3,3-bis(2-bromoethyl)-5-chloro-1H-indol-2-one Traditional Name: 3,3-bis(2-bromoethyl)-5-chloro-oxindole Formula: C12H12Br2ClNO MolecularWeight: 381.49078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)(CCBr)CCBr

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)(CCBr)CCBr

InChI

InChI=1S/C12H12Br2ClNO/c13-5-3-12(4-6-14)9-7-8(15)1-2-10(9)16-11(12)17/h1-2,7H,3-6H2,(H,16,17)