3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C(C)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C(C)C(=O)C3=CC=C(C=C3)Cl)O

InChI

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