1-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-1H-phthalazin-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-1H-phthalazin-2-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-1H-phthalazin-2-yl]-2-phenyl-ethanone CAS Name: 1-[4-[(3,5-dichloro-4-pyridinyl)methyl]-7-methoxy-1H-phthalazin-2-yl]-2-phenylethanone IUPAC Name: 1-[4-[(3,5-dichloropyridin-4-yl)methyl]-7-methoxy-1H-phthalazin-2-yl]-2-phenylethanone Traditional Name: 1-[4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-1H-phthalazin-2-yl]-2-phenyl-ethanone Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN(C2)C(=O)CC3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN(C2)C(=O)CC3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c1-30-17-7-8-18-16(10-17)14-28(23(29)9-15-5-3-2-4-6-15)27-22(18)11-19-20(24)12-26-13-21(19)25/h2-8,10,12-13H,9,11,14H2,1H3