2-[2-(5-bromanyl-2-methoxy-phenyl)-6-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-6-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-6-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-6-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-6-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-6-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C23H20BrClN2O2 MolecularWeight: 471.7741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2NC(C=C(N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2NC(C=C(N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4O

InChI

InChI=1S/C23H20BrClN2O2/c1-29-22-10-9-15(24)12-18(22)23-26-19(14-5-4-6-16(25)11-14)13-20(27-23)17-7-2-3-8-21(17)28/h2-13,20,23,26-28H,1H3