3-phenoxy-5-[(E)-prop-1-enyl]-1H-pyridazin-4-one

Systemtic Name: 3-phenoxy-5-[(E)-prop-1-enyl]-1H-pyridazin-4-one Openeye Name: 3-phenoxy-5-[(E)-prop-1-enyl]-1H-pyridazin-4-one CAS Name: 3-phenoxy-5-[(E)-prop-1-enyl]-1H-pyridazin-4-one IUPAC Name: 3-phenoxy-5-[(E)-prop-1-enyl]-1H-pyridazin-4-one Traditional Name: 3-phenoxy-5-[(E)-prop-1-enyl]-1H-pyridazin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CNN=C(C1=O)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=CNN=C(C1=O)OC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-2-6-10-9-14-15-13(12(10)16)17-11-7-4-3-5-8-11/h2-9H,1H3,(H,14,16)/b6-2+