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

Systemtic Name: 5-chloranyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-methyl-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-1-methyl-oxindole Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C21H20ClNO3/c1-23-18-9-8-16(22)11-17(18)21(26,20(23)25)12-19(24)15-7-6-13-4-2-3-5-14(13)10-15/h6-11,26H,2-5,12H2,1H3