(E)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-en-3-ol

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-en-3-ol Openeye Name: (E)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-en-3-ol CAS Name: (E)-1-(2,4-dichlorophenyl)-4-methyl-3-(5-pyrimidinyl)-1-penten-3-ol IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrimidin-5-ylpent-1-en-3-ol Traditional Name: (E)-1-(2,4-dichlorophenyl)-4-methyl-3-(5-pyrimidyl)pent-1-en-3-ol Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CN=C2)O

Isomeric SMILES

CC(C)C(/C=C/C1=C(C=C(C=C1)Cl)Cl)(C2=CN=CN=C2)O

InChI

InChI=1S/C16H16Cl2N2O/c1-11(2)16(21,13-8-19-10-20-9-13)6-5-12-3-4-14(17)7-15(12)18/h3-11,21H,1-2H3/b6-5+