1-[3,5-bis(chloranyl)pyridin-4-yl]-2-(6-methoxyphthalazin-5-yl)but-3-yn-2-ol

Systemtic Name: 1-[3,5-bis(chloranyl)pyridin-4-yl]-2-(6-methoxyphthalazin-5-yl)but-3-yn-2-ol Openeye Name: 1-(3,5-dichloro-4-pyridyl)-2-(6-methoxyphthalazin-5-yl)but-3-yn-2-ol CAS Name: 1-(3,5-dichloro-4-pyridinyl)-2-(6-methoxy-5-phthalazinyl)-3-butyn-2-ol IUPAC Name: 1-(3,5-dichloropyridin-4-yl)-2-(6-methoxyphthalazin-5-yl)but-3-yn-2-ol Traditional Name: 1-(3,5-dichloro-4-pyridyl)-2-(6-methoxyphthalazin-5-yl)but-3-yn-2-ol Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN=NC=C2C=C1)C(CC3=C(C=NC=C3Cl)Cl)(C#C)O

Isomeric SMILES

COC1=C(C2=CN=NC=C2C=C1)C(CC3=C(C=NC=C3Cl)Cl)(C#C)O

InChI

InChI=1S/C18H13Cl2N3O2/c1-3-18(24,6-12-14(19)9-21-10-15(12)20)17-13-8-23-22-7-11(13)4-5-16(17)25-2/h1,4-5,7-10,24H,6H2,2H3