(5E)-2-(3-chloranylpropanoyl)-5-(furan-2-ylmethylidene)-3-(4-methylphenyl)-1H-pyridazin-6-one

Systemtic Name: (5E)-2-(3-chloranylpropanoyl)-5-(furan-2-ylmethylidene)-3-(4-methylphenyl)-1H-pyridazin-6-one Openeye Name: (5E)-2-(3-chloropropanoyl)-5-(2-furylmethylene)-3-(p-tolyl)-1H-pyridazin-6-one CAS Name: (5E)-2-(3-chloro-1-oxopropyl)-5-(2-furanylmethylidene)-3-(4-methylphenyl)-1H-pyridazin-6-one IUPAC Name: (5E)-2-(3-chloropropanoyl)-5-(furan-2-ylmethylidene)-3-(4-methylphenyl)-1H-pyridazin-6-one Traditional Name: (5E)-2-(3-chloropropanoyl)-5-(2-furfurylidene)-3-(p-tolyl)-1H-pyridazin-6-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC=CO3)C(=O)NN2C(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC=CO3)/C(=O)NN2C(=O)CCCl

InChI

InChI=1S/C19H17ClN2O3/c1-13-4-6-14(7-5-13)17-12-15(11-16-3-2-10-25-16)19(24)21-22(17)18(23)8-9-20/h2-7,10-12H,8-9H2,1H3,(H,21,24)/b15-11+