[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methoxyphenyl)methanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-16-10-6-14(7-11-16)18(22)21-12-2-3-17(20-21)13-4-8-15(19)9-5-13/h4-11H,2-3,12H2,1H3