1-chloranyl-8-(2-hydroxyphenyl)-11-iodanyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol

Systemtic Name: 1-chloranyl-8-(2-hydroxyphenyl)-11-iodanyl-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Openeye Name: 1-chloro-8-(2-hydroxyphenyl)-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol CAS Name: 1-chloro-8-(2-hydroxyphenyl)-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol IUPAC Name: 1-chloro-8-(2-hydroxyphenyl)-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Traditional Name: 1-chloro-8-(2-hydroxyphenyl)-11-iodo-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Formula: C19H14ClIN4O2 MolecularWeight: 492.69753

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(=NC3=C1N=CN=C3Cl)I)C=C(C=C2O)C4=CC=CC=C4O

Isomeric SMILES

CN1C2=C(CC(=NC3=C1N=CN=C3Cl)I)C=C(C=C2O)C4=CC=CC=C4O

InChI

InChI=1S/C19H14ClIN4O2/c1-25-17-11(8-15(21)24-16-18(20)22-9-23-19(16)25)6-10(7-14(17)27)12-4-2-3-5-13(12)26/h2-7,9,26-27H,8H2,1H3