(3R)-5-chloranyl-1-methyl-3-oxidanyl-3-[2-(1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-ethyl]indol-2-one

Systemtic Name: (3R)-5-chloranyl-1-methyl-3-oxidanyl-3-[2-(1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-ethyl]indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-[2-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxo-ethyl]-1-methyl-indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-[2-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxoethyl]-1-methyl-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-[2-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxoethyl]-1-methylindol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-[2-(1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-keto-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)C3=C(C4=CC=CC=C4CC3)O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)[C@@](C1=O)(CC(=O)C3=C(C4=CC=CC=C4CC3)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/h2-5,7,9-10,25,27H,6,8,11H2,1H3/t21-/m1/s1