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2-(aminomethyl)-5,7-bis(chloranyl)quinolin-8-ol

2-(aminomethyl)-5,7-bis(chloranyl)quinolin-8-ol

Systemtic Name:2-(aminomethyl)-5,7-bis(chloranyl)quinolin-8-ol
Openeye Name:2-(aminomethyl)-5,7-dichloro-quinolin-8-ol
CAS Name:2-(aminomethyl)-5,7-dichloro-8-quinolinol
IUPAC Name:2-(aminomethyl)-5,7-dichloroquinolin-8-ol
Traditional Name:2-(aminomethyl)-5,7-dichloro-quinolin-8-ol
Formula: C10H8Cl2N2O
MolecularWeight: 243.08932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1CN


Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1CN


InChI

InChI=1S/C10H8Cl2N2O/c11-7-3-8(12)10(15)9-6(7)2-1-5(4-13)14-9/h1-3,15H,4,13H2


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