5-chloranyl-1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one

Systemtic Name: 5-chloranyl-1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Openeye Name: 5-chloro-1-ethyl-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 5-chloro-1-ethyl-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 5-chloro-1-ethyl-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Traditional Name: 5-chloro-1-ethyl-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)oxindole Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C22H22ClNO3/c1-2-24-19-10-9-17(23)12-18(19)22(27,21(24)26)13-20(25)16-8-7-14-5-3-4-6-15(14)11-16/h7-12,27H,2-6,13H2,1H3