1-[(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methyl]-1,2,4-triazole Openeye Name: 1-[(4-chlorophenyl)-(6-methoxybenzofuran-2-yl)methyl]-1,2,4-triazole CAS Name: 1-[(4-chlorophenyl)-(6-methoxy-2-benzofuranyl)methyl]-1,2,4-triazole IUPAC Name: 1-[(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methyl]-1,2,4-triazole Traditional Name: 1-[(4-chlorophenyl)-(6-methoxybenzofuran-2-yl)methyl]-1,2,4-triazole Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)Cl)N4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C18H14ClN3O2/c1-23-15-7-4-13-8-17(24-16(13)9-15)18(22-11-20-10-21-22)12-2-5-14(19)6-3-12/h2-11,18H,1H3