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

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(3-fluorophenyl)propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)-2-hexahydropyrimidin-2-ylidene-propan-1-one CAS Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(3-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(=CC=C2)F)C(=O)C3=CC=C(C=C3)Cl)NC1

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O/c20-15-7-5-14(6-8-15)18(24)17(19-22-9-2-10-23-19)12-13-3-1-4-16(21)11-13/h1,3-8,11,22-23H,2,9-10,12H2