(3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-1-allyl-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: (3S)-1-allyl-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C19H16BrNO3 MolecularWeight: 386.23924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H16BrNO3/c1-2-11-21-16-6-4-3-5-15(16)19(24,18(21)23)12-17(22)13-7-9-14(20)10-8-13/h2-10,24H,1,11-12H2/t19-/m0/s1