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

Systemtic Name: 5-chloranyl-3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(4-iodophenyl)-2-oxo-ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-(4-iodophenyl)-2-keto-ethyl]-1-(4-methylbenzyl)oxindole Formula: C24H19ClINO3 MolecularWeight: 531.77003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O

InChI

InChI=1S/C24H19ClINO3/c1-15-2-4-16(5-3-15)14-27-21-11-8-18(25)12-20(21)24(30,23(27)29)13-22(28)17-6-9-19(26)10-7-17/h2-12,30H,13-14H2,1H3