(4-chlorophenyl)-[3-(1,2,4-triazol-1-ylmethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(1,2,4-triazol-1-ylmethyl)-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(1,2,4-triazol-1-ylmethyl)benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(1,2,4-triazol-1-ylmethyl)-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(1,2,4-triazol-1-ylmethyl)-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(1,2,4-triazol-1-ylmethyl)benzofuran-2-yl]methanone Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CN4C=NC=N4

InChI

InChI=1S/C18H12ClN3O2/c19-13-7-5-12(6-8-13)17(23)18-15(9-22-11-20-10-21-22)14-3-1-2-4-16(14)24-18/h1-8,10-11H,9H2