1-[(2-chloranylpyridin-4-yl)methyl]-5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-phthalazine

Systemtic Name: 1-[(2-chloranylpyridin-4-yl)methyl]-5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-phthalazine Openeye Name: 1-[(2-chloro-4-pyridyl)methyl]-5-indan-2-yloxy-6-methoxy-phthalazine CAS Name: 1-[(2-chloro-4-pyridinyl)methyl]-5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxyphthalazine IUPAC Name: 1-[(2-chloropyridin-4-yl)methyl]-5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxyphthalazine Traditional Name: 1-[(2-chloro-4-pyridyl)methyl]-5-indan-2-yloxy-6-methoxy-phthalazine Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN=NC(=C2C=C1)CC3=CC(=NC=C3)Cl)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C2=CN=NC(=C2C=C1)CC3=CC(=NC=C3)Cl)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H20ClN3O2/c1-29-22-7-6-19-20(14-27-28-21(19)10-15-8-9-26-23(25)11-15)24(22)30-18-12-16-4-2-3-5-17(16)13-18/h2-9,11,14,18H,10,12-13H2,1H3