(4-methylphenyl) 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolyl 2-(5-chloro-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)acetic acid p-tolyl ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

InChI

InChI=1S/C18H15ClO3/c1-11-3-5-14(6-4-11)22-18(20)8-13-10-21-17-7-12(2)16(19)9-15(13)17/h3-7,9-10H,8H2,1-2H3