6-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyridazino[1,2-b]phthalazin-6-ol

Systemtic Name: 6-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyridazino[1,2-b]phthalazin-6-ol Openeye Name: 6-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyridazino[1,2-b]phthalazin-6-ol CAS Name: 6-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyridazino[1,2-b]phthalazin-6-ol IUPAC Name: 6-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyridazino[1,2-b]phthalazin-6-ol Traditional Name: 6-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyridazino[1,2-b]phthalazin-6-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C3=CC=CC=C3CN2C1)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCN2C(C3=CC=CC=C3CN2C1)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H19ClN2O/c19-16-9-7-15(8-10-16)18(22)17-6-2-1-5-14(17)13-20-11-3-4-12-21(18)20/h1-2,5-10,22H,3-4,11-13H2