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3-[[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]amino]propan-1-ol

3-[[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]amino]propan-1-ol

Systemtic Name:3-[[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]amino]propan-1-ol
Openeye Name:3-[[6-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]amino]propan-1-ol
CAS Name:3-[[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]amino]-1-propanol
IUPAC Name:3-[[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]amino]propan-1-ol
Traditional Name:3-[[6-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]amino]propan-1-ol
Formula: C19H20Cl2N4O2
MolecularWeight: 407.2937
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Cl)NCCCO)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Cl)NCCCO)Cl


InChI

InChI=1S/C19H20Cl2N4O2/c1-27-17-6-3-12(9-16(17)21)11-23-19-15-10-13(20)4-5-14(15)18(24-25-19)22-7-2-8-26/h3-6,9-10,26H,2,7-8,11H2,1H3,(H,22,24)(H,23,25)


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