4-bromanyl-5-methoxy-2-prop-2-enyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-methoxy-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-4-bromo-5-methoxy-pyridazin-3-one CAS Name: 4-bromo-5-methoxy-2-prop-2-enyl-3-pyridazinone IUPAC Name: 4-bromo-5-methoxy-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-4-bromo-5-methoxy-pyridazin-3-one Formula: C8H9BrN2O2 MolecularWeight: 245.07326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)CC=C)Br

Isomeric SMILES

COC1=C(C(=O)N(N=C1)CC=C)Br

InChI

InChI=1S/C8H9BrN2O2/c1-3-4-11-8(12)7(9)6(13-2)5-10-11/h3,5H,1,4H2,2H3