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

Systemtic Name: 5-chloranyl-3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-chloro-3-hydroxy-3-[2-(4-iodophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-chloro-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-benzyl-5-chloro-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=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O

Isomeric SMILES

C1=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/C23H17ClINO3/c24-17-8-11-20-19(12-17)23(29,13-21(27)16-6-9-18(25)10-7-16)22(28)26(20)14-15-4-2-1-3-5-15/h1-12,29H,13-14H2