1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Openeye Name: 5,5-diallyl-1-(4-chlorophenyl)hexahydropyrimidin-2-one CAS Name: 1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Traditional Name: 5,5-diallyl-1-(4-chlorophenyl)hexahydropyrimidin-2-one Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CNC(=O)N(C1)C2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

C=CCC1(CNC(=O)N(C1)C2=CC=C(C=C2)Cl)CC=C

InChI

InChI=1S/C16H19ClN2O/c1-3-9-16(10-4-2)11-18-15(20)19(12-16)14-7-5-13(17)6-8-14/h3-8H,1-2,9-12H2,(H,18,20)