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

Systemtic Name: [3-chloranyl-6-(4-methylphenyl)pyridazin-4-yl]-phenyl-methanone Openeye Name: [3-chloro-6-(p-tolyl)pyridazin-4-yl]-phenyl-methanone CAS Name: [3-chloro-6-(4-methylphenyl)-4-pyridazinyl]-phenylmethanone IUPAC Name: [3-chloro-6-(4-methylphenyl)pyridazin-4-yl]-phenylmethanone Traditional Name: [3-chloro-6-(p-tolyl)pyridazin-4-yl]-phenyl-methanone Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c1-12-7-9-13(10-8-12)16-11-15(18(19)21-20-16)17(22)14-5-3-2-4-6-14/h2-11H,1H3