1-(1-benzofuran-2-yl)-2-[(4-chlorophenyl)diazenyl]ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-[(4-chlorophenyl)diazenyl]ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(4-chlorophenyl)azo-ethanone CAS Name: 1-(2-benzofuranyl)-2-(4-chlorophenyl)azoethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-[(4-chlorophenyl)diazenyl]ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(4-chlorophenyl)azo-ethanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CN=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CN=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-5-7-13(8-6-12)19-18-10-14(20)16-9-11-3-1-2-4-15(11)21-16/h1-9H,10H2