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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)O)CC(=NC3=C(N2C)N=CN=C3Cl)I

Isomeric SMILES

CCOC1=C2C(=CC(=C1)O)CC(=NC3=C(N2C)N=CN=C3Cl)I

InChI

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