(4-chlorophenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (4-chlorophenyl) ester Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClO3/c1-11-2-7-15-12(10-20-16(15)8-11)9-17(19)21-14-5-3-13(18)4-6-14/h2-8,10H,9H2,1H3