4-(4-chloranylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline

Systemtic Name: 4-(4-chloranylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline Openeye Name: 4-(4-chlorophenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline CAS Name: 4-(4-chlorophenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline IUPAC Name: 4-(4-chlorophenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline Traditional Name: 4-(4-chlorophenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C(=N1)OC3=CC=C(C=C3)Cl)N=NC4=CC=CC=C42

Isomeric SMILES

C1NC2=C(C(=N1)OC3=CC=C(C=C3)Cl)N=NC4=CC=CC=C42

InChI

InChI=1S/C16H11ClN4O/c17-10-5-7-11(8-6-10)22-16-15-14(18-9-19-16)12-3-1-2-4-13(12)20-21-15/h1-8,18H,9H2