5-chloranyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-1-(1-naphthylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-1-(1-naphthylmethyl)oxindole Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(CC(=O)C5=CC=CC=C5O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(CC(=O)C5=CC=CC=C5O)O

InChI

InChI=1S/C27H20ClNO4/c28-19-12-13-23-22(14-19)27(33,15-25(31)21-10-3-4-11-24(21)30)26(32)29(23)16-18-8-5-7-17-6-1-2-9-20(17)18/h1-14,30,33H,15-16H2