(3R)-5-chloranyl-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-5-chloro-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3R)-5-chloro-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3R)-5-chloro-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3R)-5-chloro-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O)C

Isomeric SMILES

CC1=COC(=C1C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O)C

InChI

InChI=1S/C17H16ClNO4/c1-9-8-23-10(2)15(9)14(20)7-17(22)12-6-11(18)4-5-13(12)19(3)16(17)21/h4-6,8,22H,7H2,1-3H3/t17-/m1/s1