(4-chlorophenyl) 2-(5-chloranyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(5-chloranyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(5-chlorobenzofuran-3-yl)acetate CAS Name: 2-(5-chloro-3-benzofuranyl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(5-chloro-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chlorobenzofuran-3-yl)acetic acid (4-chlorophenyl) ester Formula: C16H10Cl2O3 MolecularWeight: 321.1548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)CC2=COC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)CC2=COC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2O3/c17-11-1-4-13(5-2-11)21-16(19)7-10-9-20-15-6-3-12(18)8-14(10)15/h1-6,8-9H,7H2