5-chloranyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethyl]indol-2-one

Systemtic Name: 5-chloranyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethyl]indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(1-oxotetralin-2-yl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)ethyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(1-ketotetralin-2-yl)ethyl]-1-methyl-oxindole Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3CCC4=CC=CC=C4C3=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3CCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H18ClNO4/c1-23-17-9-7-13(22)10-16(17)21(27,20(23)26)11-18(24)15-8-6-12-4-2-3-5-14(12)19(15)25/h2-5,7,9-10,15,27H,6,8,11H2,1H3