3-[1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-6-methoxy-phthalazin-5-yl]prop-2-yn-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2/c1-25-18-5-4-11-14(12(18)3-2-6-24)8-22-23-17(11)7-13-15(19)9-21-10-16(13)20/h4-5,8-10,24H,6-7H2,1H3