(4-bromanyl-2-chloranyl-phenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-bromo-2-chloro-phenyl) 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid (4-bromo-2-chloro-phenyl) ester Formula: C20H18BrClO3 MolecularWeight: 421.71212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=C(C=C(C=C3)Br)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=C(C=C(C=C3)Br)Cl)C(C)C

InChI

InChI=1S/C20H18BrClO3/c1-11(2)15-9-16-13(10-24-19(16)6-12(15)3)7-20(23)25-18-5-4-14(21)8-17(18)22/h4-6,8-11H,7H2,1-3H3