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

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2-chlorophenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(2-chlorophenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-2-20-15-10-6-4-8-13(15)18(23,17(20)22)11-16(21)12-7-3-5-9-14(12)19/h3-10,23H,2,11H2,1H3