(3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: (3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-3-[2-(2-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: (3S)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: (3S)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: (3S)-3-[2-(2-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H18ClNO3/c1-2-11-21-16-10-6-4-8-14(16)19(24,18(21)23)12-17(22)13-7-3-5-9-15(13)20/h3-10,24H,2,11-12H2,1H3/t19-/m0/s1