2-[2,6-bis(chloranyl)phenyl]-4-methoxy-5-phenethyloxy-pyridazin-3-one

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-methoxy-5-phenethyloxy-pyridazin-3-one Openeye Name: 2-(2,6-dichlorophenyl)-4-methoxy-5-phenethyloxy-pyridazin-3-one CAS Name: 2-(2,6-dichlorophenyl)-4-methoxy-5-phenethyloxy-3-pyridazinone IUPAC Name: 2-(2,6-dichlorophenyl)-4-methoxy-5-phenethyloxypyridazin-3-one Traditional Name: 2-(2,6-dichlorophenyl)-4-methoxy-5-phenethyloxy-pyridazin-3-one Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN(C1=O)C2=C(C=CC=C2Cl)Cl)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=NN(C1=O)C2=C(C=CC=C2Cl)Cl)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N2O3/c1-25-18-16(26-11-10-13-6-3-2-4-7-13)12-22-23(19(18)24)17-14(20)8-5-9-15(17)21/h2-9,12H,10-11H2,1H3