5-[2-(4-chloranylphenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline Openeye Name: 5-[2-(4-chlorophenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline CAS Name: 5-[2-(4-chlorophenoxy)ethylthio]-1,10b-dihydropyrazolo[1,5-c]quinazoline IUPAC Name: 5-[2-(4-chlorophenoxy)ethylsulfanyl]-1,10b-dihydropyrazolo[1,5-c]quinazoline Traditional Name: 5-[2-(4-chlorophenoxy)ethylthio]-1,10b-dihydropyrazolo[1,5-c]quinazoline Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN2C1C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=NN2C1C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-13-5-7-14(8-6-13)23-11-12-24-18-21-16-4-2-1-3-15(16)17-9-10-20-22(17)18/h1-8,10,17H,9,11-12H2