(3S)-5-chloranyl-1-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-methyl-oxindole Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H16ClNO3/c1-23-18-10-9-14(22)11-17(18)21(26,20(23)25)12-19(24)16-8-4-6-13-5-2-3-7-15(13)16/h2-11,26H,12H2,1H3/t21-/m0/s1