1-[2-[5-chloranyl-1-(4-methylphenyl)-3H-2-benzofuran-1-yl]ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-[5-chloranyl-1-(4-methylphenyl)-3H-2-benzofuran-1-yl]ethyl]-1,2,4-triazole Openeye Name: 1-[2-[5-chloro-1-(p-tolyl)-3H-isobenzofuran-1-yl]ethyl]-1,2,4-triazole CAS Name: 1-[2-[5-chloro-1-(4-methylphenyl)-3H-isobenzofuran-1-yl]ethyl]-1,2,4-triazole IUPAC Name: 1-[2-[5-chloro-1-(4-methylphenyl)-3H-2-benzofuran-1-yl]ethyl]-1,2,4-triazole Traditional Name: 1-[2-[5-chloro-1-(p-tolyl)phthalan-1-yl]ethyl]-1,2,4-triazole Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=C(CO2)C=C(C=C3)Cl)CCN4C=NC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=C(CO2)C=C(C=C3)Cl)CCN4C=NC=N4

InChI

InChI=1S/C19H18ClN3O/c1-14-2-4-16(5-3-14)19(8-9-23-13-21-12-22-23)18-7-6-17(20)10-15(18)11-24-19/h2-7,10,12-13H,8-9,11H2,1H3