3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-oxindole Formula: C24H19BrClNO4 MolecularWeight: 500.76896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C24H19BrClNO4/c25-17-7-5-16(6-8-17)22(28)15-24(30)20-3-1-2-4-21(20)27(23(24)29)13-14-31-19-11-9-18(26)10-12-19/h1-12,30H,13-15H2