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5-chloranyl-1-(naphthalen-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

5-chloranyl-1-(naphthalen-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name:5-chloranyl-1-(naphthalen-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one
Openeye Name:5-chloro-3-hydroxy-1-(1-naphthylmethyl)-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one
CAS Name:5-chloro-3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone
IUPAC Name:5-chloro-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one
Traditional Name:5-chloro-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-(1-naphthylmethyl)oxindole
Formula: C31H22ClNO3
MolecularWeight: 491.96428
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CC6=CC=CC=C65)O


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CC6=CC=CC=C65)O


InChI

InChI=1S/C31H22ClNO3/c32-25-14-15-28-27(17-25)31(36,18-29(34)23-13-12-20-6-1-2-8-22(20)16-23)30(35)33(28)19-24-10-5-9-21-7-3-4-11-26(21)24/h1-17,36H,18-19H2


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