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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-bromanyl-5-[(2-methoxyphenyl)methoxy]pyridazin-3-one Openeye Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[(2-methoxyphenyl)methoxy]pyridazin-3-one CAS Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[(2-methoxyphenyl)methoxy]-3-pyridazinone IUPAC Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[(2-methoxyphenyl)methoxy]pyridazin-3-one Traditional Name: 4-bromo-2-(2,6-dichlorophenyl)-5-o-anisyloxy-pyridazin-3-one Formula: C18H13BrCl2N2O3 MolecularWeight: 456.11742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br

Isomeric SMILES

COC1=CC=CC=C1COC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br

InChI

InChI=1S/C18H13BrCl2N2O3/c1-25-14-8-3-2-5-11(14)10-26-15-9-22-23(18(24)16(15)19)17-12(20)6-4-7-13(17)21/h2-9H,10H2,1H3