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

Systemtic Name: (3R)-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-(2,4-dichlorobenzyl)-3-hydroxy-oxindole Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2NO3/c1-11(22)9-18(24)14-4-2-3-5-16(14)21(17(18)23)10-12-6-7-13(19)8-15(12)20/h2-8,24H,9-10H2,1H3/t18-/m1/s1