5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one

Systemtic Name: 5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-(1-naphthylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(1-naphthylmethyl)oxindole Formula: C33H24ClNO3 MolecularWeight: 518.00156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C33H24ClNO3/c34-27-17-18-30-29(19-27)33(38,20-31(36)25-15-13-23(14-16-25)22-7-2-1-3-8-22)32(37)35(30)21-26-11-6-10-24-9-4-5-12-28(24)26/h1-19,38H,20-21H2