3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazole Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O/c19-15-9-7-14(8-10-15)18-20-17(23-21-18)12-22-11-3-5-13-4-1-2-6-16(13)22/h1-2,4,6-10H,3,5,11-12H2