(3R)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-20-14-5-3-2-4-11(14)17(23,16(20)22)9-15(21)10-6-7-12(18)13(19)8-10/h2-8,23H,9H2,1H3/t17-/m1/s1