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

Systemtic Name: 3-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]oxypropan-1-ol Openeye Name: 3-[6-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]oxypropan-1-ol CAS Name: 3-[[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]oxy]-1-propanol IUPAC Name: 3-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]oxypropan-1-ol Traditional Name: 3-[6-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]oxypropan-1-ol Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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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)OCCCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3/c1-26-17-6-3-12(9-16(17)21)11-22-18-15-10-13(20)4-5-14(15)19(24-23-18)27-8-2-7-25/h3-6,9-10,25H,2,7-8,11H2,1H3,(H,22,23)