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

Systemtic Name: (3S)-5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-methyl-indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methylindol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-methyl-oxindole Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-20-15-8-5-12(19)9-14(15)18(23,17(20)22)10-16(21)11-3-6-13(24-2)7-4-11/h3-9,23H,10H2,1-2H3/t18-/m0/s1