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

Systemtic Name: (4-methylphenyl) 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolyl 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetate CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetic acid p-tolyl ester Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C19H17ClO3/c1-11-4-6-15(7-5-11)23-17(21)9-14-10-22-16-8-12(2)19(20)13(3)18(14)16/h4-8,10H,9H2,1-3H3