2-[2-[(3S)-5-chloranyl-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethanoyl]-3,4-dihydronaphthalen-1-olate

Systemtic Name: 2-[2-[(3S)-5-chloranyl-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethanoyl]-3,4-dihydronaphthalen-1-olate Openeye Name: 2-[2-[(3S)-5-chloro-3-hydroxy-1-methyl-2-oxo-indolin-3-yl]acetyl]-3,4-dihydronaphthalen-1-olate CAS Name: 2-[2-[(3S)-5-chloro-3-hydroxy-1-methyl-2-oxo-3-indolyl]-1-oxoethyl]-3,4-dihydronaphthalen-1-olate IUPAC Name: 2-[2-[(3S)-5-chloro-3-hydroxy-1-methyl-2-oxoindol-3-yl]acetyl]-3,4-dihydronaphthalen-1-olate Traditional Name: 2-[2-[(3S)-5-chloro-3-hydroxy-2-keto-1-methyl-indolin-3-yl]acetyl]-3,4-dihydronaphthalen-1-olate Formula: C21H17ClNO4- MolecularWeight: 382.81698

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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/p-1/t21-/m0/s1