[6-(4-chloranylphenoxy)pyridin-2-yl]methyl 5,5-bis(bromanyl)-2-propan-2-yl-pent-4-enoate

Systemtic Name: [6-(4-chloranylphenoxy)pyridin-2-yl]methyl 5,5-bis(bromanyl)-2-propan-2-yl-pent-4-enoate Openeye Name: [6-(4-chlorophenoxy)-2-pyridyl]methyl 5,5-dibromo-2-isopropyl-pent-4-enoate CAS Name: 5,5-dibromo-2-propan-2-yl-4-pentenoic acid [6-(4-chlorophenoxy)-2-pyridinyl]methyl ester IUPAC Name: [6-(4-chlorophenoxy)pyridin-2-yl]methyl 5,5-dibromo-2-propan-2-ylpent-4-enoate Traditional Name: 5,5-dibromo-2-isopropyl-pent-4-enoic acid [6-(4-chlorophenoxy)-2-pyridyl]methyl ester Formula: C20H20Br2ClNO3 MolecularWeight: 517.6387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C(Br)Br)C(=O)OCC1=NC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(CC=C(Br)Br)C(=O)OCC1=NC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20Br2ClNO3/c1-13(2)17(10-11-18(21)22)20(25)26-12-15-4-3-5-19(24-15)27-16-8-6-14(23)7-9-16/h3-9,11,13,17H,10,12H2,1-2H3