1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pent-4-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pent-4-en-1-one Openeye Name: 1-(4-chlorophenyl)-2-hexahydropyrimidin-2-ylidene-pent-4-en-1-one CAS Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-4-penten-1-one IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pent-4-en-1-one Traditional Name: 1-(4-chlorophenyl)-2-hexahydropyrimidin-2-ylidene-pent-4-en-1-one Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C1NCCCN1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC(=C1NCCCN1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c1-2-4-13(15-17-9-3-10-18-15)14(19)11-5-7-12(16)8-6-11/h2,5-8,17-18H,1,3-4,9-10H2