(E)-5-bromanyl-2-(2-chloranylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-5-bromanyl-2-(2-chloranylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-5-bromo-2-(2-chlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-5-bromo-2-(2-chlorophenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-5-bromo-2-(2-chlorophenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-5-bromo-2-(2-chlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C(C(=CC1=CN=CC=C1)OC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)(CBr)C(/C(=C\C1=CN=CC=C1)/OC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H19BrClNO2/c1-18(2,12-19)17(22)16(10-13-6-5-9-21-11-13)23-15-8-4-3-7-14(15)20/h3-11,17,22H,12H2,1-2H3/b16-10+