3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C18H16ClNO3/c1-11(16(21)12-7-9-13(19)10-8-12)18(23)14-5-3-4-6-15(14)20(2)17(18)22/h3-11,23H,1-2H3