[3-chloranyl-6-(4-methylphenyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-chloranyl-6-(4-methylphenyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-chloro-6-(p-tolyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone CAS Name: [3-chloro-6-(4-methylphenyl)-4-pyridazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-chloro-6-(4-methylphenyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-chloro-6-(p-tolyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-12-3-5-13(6-4-12)17-11-16(19(20)22-21-17)18(23)14-7-9-15(24-2)10-8-14/h3-11H,1-2H3