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

Systemtic Name: 8-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]-5-chloranyl-7-iodanyl-quinoline Openeye Name: 8-[(1-butyltetrazol-5-yl)methoxy]-5-chloro-7-iodo-quinoline CAS Name: 8-[(1-butyl-5-tetrazolyl)methoxy]-5-chloro-7-iodoquinoline IUPAC Name: 8-[(1-butyltetrazol-5-yl)methoxy]-5-chloro-7-iodoquinoline Traditional Name: 8-[(1-butyltetrazol-5-yl)methoxy]-5-chloro-7-iodo-quinoline Formula: C15H15ClIN5O MolecularWeight: 443.66997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CCCCN1C(=NN=N1)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C15H15ClIN5O/c1-2-3-7-22-13(19-20-21-22)9-23-15-12(17)8-11(16)10-5-4-6-18-14(10)15/h4-6,8H,2-3,7,9H2,1H3