(3S)-5-chloranyl-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-5-chloro-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-5-chloro-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-5-chloro-3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=C(C=C(C=C3)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5/c1-21-15-7-4-11(20)8-14(15)19(24,18(21)23)10-16(22)13-6-5-12(25-2)9-17(13)26-3/h4-9,24H,10H2,1-3H3/t19-/m0/s1