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

Systemtic Name: 5-chloranyl-1-ethyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-ethyl-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-chloro-1-ethyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-1-ethyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-1-ethyl-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-21-16-9-8-14(20)10-15(16)19(24,18(21)23)11-17(22)13-6-4-12(2)5-7-13/h4-10,24H,3,11H2,1-2H3