1-chloranyl-11-ethoxy-8-iodanyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol

Systemtic Name: 1-chloranyl-11-ethoxy-8-iodanyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Openeye Name: 1-chloro-11-ethoxy-8-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol CAS Name: 1-chloro-11-ethoxy-8-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol IUPAC Name: 1-chloro-11-ethoxy-8-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Traditional Name: 1-chloro-11-ethoxy-8-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Formula: C15H14ClIN4O2 MolecularWeight: 444.65473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CN=C2Cl)N(C3=C(C=C(C=C3C1)I)O)C

Isomeric SMILES

CCOC1=NC2=C(N=CN=C2Cl)N(C3=C(C=C(C=C3C1)I)O)C

InChI

InChI=1S/C15H14ClIN4O2/c1-3-23-11-5-8-4-9(17)6-10(22)13(8)21(2)15-12(20-11)14(16)18-7-19-15/h4,6-7,22H,3,5H2,1-2H3