3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-chloro-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-chloro-1-ethyl-3-hydroxy-oxindole Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H15BrClNO3/c1-2-21-15-8-7-13(20)9-14(15)18(24,17(21)23)10-16(22)11-3-5-12(19)6-4-11/h3-9,24H,2,10H2,1H3