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5-chloranyl-7-iodanyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline

5-chloranyl-7-iodanyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline

Systemtic Name:5-chloranyl-7-iodanyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline
Openeye Name:5-chloro-7-iodo-8-[(1-phenyltetrazol-5-yl)methoxy]quinoline
CAS Name:5-chloro-7-iodo-8-[(1-phenyl-5-tetrazolyl)methoxy]quinoline
IUPAC Name:5-chloro-7-iodo-8-[(1-phenyltetrazol-5-yl)methoxy]quinoline
Traditional Name:5-chloro-7-iodo-8-[(1-phenyltetrazol-5-yl)methoxy]quinoline
Formula: C17H11ClIN5O
MolecularWeight: 463.65961
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=C(C=C(C4=C3N=CC=C4)Cl)I


Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=C(C=C(C4=C3N=CC=C4)Cl)I


InChI

InChI=1S/C17H11ClIN5O/c18-13-9-14(19)17(16-12(13)7-4-8-20-16)25-10-15-21-22-23-24(15)11-5-2-1-3-6-11/h1-9H,10H2


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