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

Systemtic Name: 5-chloranyl-7-iodanyl-8-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline Openeye Name: 5-chloro-7-iodo-8-[(1-propyltetrazol-5-yl)methoxy]quinoline CAS Name: 5-chloro-7-iodo-8-[(1-propyl-5-tetrazolyl)methoxy]quinoline IUPAC Name: 5-chloro-7-iodo-8-[(1-propyltetrazol-5-yl)methoxy]quinoline Traditional Name: 5-chloro-7-iodo-8-[(1-propyltetrazol-5-yl)methoxy]quinoline Formula: C14H13ClIN5O MolecularWeight: 429.64339

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CCCN1C(=NN=N1)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C14H13ClIN5O/c1-2-6-21-12(18-19-20-21)8-22-14-11(16)7-10(15)9-4-3-5-17-13(9)14/h3-5,7H,2,6,8H2,1H3