2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]-5-methyl-4,6-dihydro-1H-pyrimidin-5-ol

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]-5-methyl-4,6-dihydro-1H-pyrimidin-5-ol Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-phenyl]-5-methyl-4,6-dihydro-1H-pyrimidin-5-ol CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]-5-methyl-4,6-dihydro-1H-pyrimidin-5-ol IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]-5-methyl-4,6-dihydro-1H-pyrimidin-5-ol Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-phenyl]-5-methyl-4,6-dihydro-1H-pyrimidin-5-ol Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=NC1)C2=C(C(=CC=C2)Cl)CCC3=C(C=CC(=C3)Br)OC)O

Isomeric SMILES

CC1(CNC(=NC1)C2=C(C(=CC=C2)Cl)CCC3=C(C=CC(=C3)Br)OC)O

InChI

InChI=1S/C20H22BrClN2O2/c1-20(25)11-23-19(24-12-20)16-4-3-5-17(22)15(16)8-6-13-10-14(21)7-9-18(13)26-2/h3-5,7,9-10,25H,6,8,11-12H2,1-2H3,(H,23,24)