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1-[2,6-bis(chloranyl)phenyl]indol-2-ol

1-[2,6-bis(chloranyl)phenyl]indol-2-ol

Systemtic Name:1-[2,6-bis(chloranyl)phenyl]indol-2-ol
Openeye Name:1-(2,6-dichlorophenyl)indol-2-ol
CAS Name:1-(2,6-dichlorophenyl)-2-indolol
IUPAC Name:1-(2,6-dichlorophenyl)indol-2-ol
Traditional Name:1-(2,6-dichlorophenyl)indol-2-ol
Formula: C14H9Cl2NO
MolecularWeight: 278.13336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=C(C=CC=C3Cl)Cl)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=C(C=CC=C3Cl)Cl)O


InChI

InChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-8,18H


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