(3S)-5-chloranyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]-1-propyl-oxindole Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(O3)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=C(O3)C)O

InChI

InChI=1S/C18H18ClNO4/c1-3-8-20-14-6-5-12(19)9-13(14)18(23,17(20)22)10-15(21)16-7-4-11(2)24-16/h4-7,9,23H,3,8,10H2,1-2H3/t18-/m0/s1