3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxyindol-2-one Traditional Name: 1-benzyl-3-[2-(3-bromophenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-oxindole Formula: C23H17BrClNO3 MolecularWeight: 470.74298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C23H17BrClNO3/c24-17-8-4-7-16(11-17)21(27)13-23(29)19-12-18(25)9-10-20(19)26(22(23)28)14-15-5-2-1-3-6-15/h1-12,29H,13-14H2