(3R)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-7-methyl-oxindole Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@]2(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

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