(3R)-5-bromanyl-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C18H16BrNO3/c1-10-3-4-11(2)13(7-10)16(21)9-18(23)14-8-12(19)5-6-15(14)20-17(18)22/h3-8,23H,9H2,1-2H3,(H,20,22)/t18-/m1/s1