(3R)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-5-chloro-1-(2-chlorobenzyl)-3-hydroxy-oxindole Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=O)C[C@]1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3Cl)O

InChI

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