3-[1-(3-chloranylphenoxy)ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline

Systemtic Name: 3-[1-(3-chloranylphenoxy)ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline Openeye Name: 3-[1-(3-chlorophenoxy)ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline CAS Name: 3-[1-(3-chlorophenoxy)ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline IUPAC Name: 3-[1-(3-chlorophenoxy)ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline Traditional Name: 3-[1-(3-chlorophenoxy)ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C2=C1CCC3=C2N=CC=C3)C)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NN(C2=C1CCC3=C2N=CC=C3)C)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c1-12(24-15-7-3-6-14(20)11-15)17-16-9-8-13-5-4-10-21-18(13)19(16)23(2)22-17/h3-7,10-12H,8-9H2,1-2H3