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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-hydroxy-3-[2-(4-iodophenyl)-2-keto-ethyl]oxindole Formula: C23H17ClINO3 MolecularWeight: 517.74345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O)Cl

InChI

InChI=1S/C23H17ClINO3/c24-19-7-3-1-5-16(19)14-26-20-8-4-2-6-18(20)23(29,22(26)28)13-21(27)15-9-11-17(25)12-10-15/h1-12,29H,13-14H2