1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pentane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pentane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-2-hexahydropyrimidin-2-ylidene-pentane-1,3-dione CAS Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pentane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pentane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-2-hexahydropyrimidin-2-ylidene-pentane-1,3-dione Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-2-12(19)13(15-17-8-3-9-18-15)14(20)10-4-6-11(16)7-5-10/h4-7,17-18H,2-3,8-9H2,1H3