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

Systemtic Name: (4-chlorophenyl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (4-chlorobenzyl) ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClO3/c1-12-2-7-16-14(11-21-17(16)8-12)9-18(20)22-10-13-3-5-15(19)6-4-13/h2-8,11H,9-10H2,1H3