6-[(E)-2-(4-chlorophenyl)ethenyl]-2-pent-2-ynyl-3,5-dihydropyridazin-4-one

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-pent-2-ynyl-3,5-dihydropyridazin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-2-pent-2-ynyl-3,5-dihydropyridazin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-pent-2-ynyl-3,5-dihydropyridazin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-pent-2-ynyl-3,5-dihydropyridazin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)vinyl]-2-pent-2-ynyl-3,5-dihydropyridazin-4-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCN1CC(=O)CC(=N1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC#CCN1CC(=O)CC(=N1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-2-3-4-11-20-13-17(21)12-16(19-20)10-7-14-5-8-15(18)9-6-14/h5-10H,2,11-13H2,1H3/b10-7+