5-chloranyl-7-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-7-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-7-methyl-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-7-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-7-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-7-methyl-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC(=CC(=C3NC2=O)C)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC(=CC(=C3NC2=O)C)Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-10-3-5-12(6-4-10)15(21)9-18(23)14-8-13(19)7-11(2)16(14)20-17(18)22/h3-8,23H,9H2,1-2H3,(H,20,22)