4,6-bis(bromanyl)-3-(2-chloroethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4,6-bis(bromanyl)-3-(2-chloroethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 4,6-dibromo-3-(2-chloroethyl)-3-hydroxy-indolin-2-one CAS Name: 4,6-dibromo-3-(2-chloroethyl)-3-hydroxy-1H-indol-2-one IUPAC Name: 4,6-dibromo-3-(2-chloroethyl)-3-hydroxy-1H-indol-2-one Traditional Name: 4,6-dibromo-3-(2-chloroethyl)-3-hydroxy-oxindole Formula: C10H8Br2ClNO2 MolecularWeight: 369.43702

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)C(C(=O)N2)(CCCl)O)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)C(C(=O)N2)(CCCl)O)Br

InChI

InChI=1S/C10H8Br2ClNO2/c11-5-3-6(12)8-7(4-5)14-9(15)10(8,16)1-2-13/h3-4,16H,1-2H2,(H,14,15)