1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(4-fluorophenyl)propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(4-fluorophenyl)propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)-2-hexahydropyrimidin-2-ylidene-propan-1-one CAS Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(4-fluorophenyl)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(4-fluorophenyl)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)-2-hexahydropyrimidin-2-ylidene-propan-1-one Formula: C19H18ClFN2O MolecularWeight: 344.810423

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl)NC1

Isomeric SMILES

C1CNC(=C(CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl)NC1

InChI

InChI=1S/C19H18ClFN2O/c20-15-6-4-14(5-7-15)18(24)17(19-22-10-1-11-23-19)12-13-2-8-16(21)9-3-13/h2-9,22-23H,1,10-12H2