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

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-propyl-indolin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-propyl-2-indolone IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-propylindol-2-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-1-propyl-oxindole Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H17BrClNO3/c1-2-9-22-16-8-7-14(21)10-15(16)19(25,18(22)24)11-17(23)12-3-5-13(20)6-4-12/h3-8,10,25H,2,9,11H2,1H3/t19-/m0/s1