2-[2,6-bis(chloranyl)phenyl]-4-bromanyl-5-(2-pyridin-2-ylethoxy)pyridazin-3-one

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-bromanyl-5-(2-pyridin-2-ylethoxy)pyridazin-3-one Openeye Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[2-(2-pyridyl)ethoxy]pyridazin-3-one CAS Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[2-(2-pyridinyl)ethoxy]-3-pyridazinone IUPAC Name: 4-bromo-2-(2,6-dichlorophenyl)-5-(2-pyridin-2-ylethoxy)pyridazin-3-one Traditional Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[2-(2-pyridyl)ethoxy]pyridazin-3-one Formula: C17H12BrCl2N3O2 MolecularWeight: 441.10608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br

InChI

InChI=1S/C17H12BrCl2N3O2/c18-15-14(25-9-7-11-4-1-2-8-21-11)10-22-23(17(15)24)16-12(19)5-3-6-13(16)20/h1-6,8,10H,7,9H2