2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol

Systemtic Name: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol Openeye Name: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]hexahydropyrimidin-2-yl]phenol CAS Name: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol IUPAC Name: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol Traditional Name: 2-[1,3-bis(3,4-dichlorobenzyl)hexahydropyrimidin-2-yl]phenol Formula: C24H22Cl4N2O MolecularWeight: 496.25628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C(N(C1)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl4N2O/c25-19-8-6-16(12-21(19)27)14-29-10-3-11-30(15-17-7-9-20(26)22(28)13-17)24(29)18-4-1-2-5-23(18)31/h1-2,4-9,12-13,24,31H,3,10-11,14-15H2