6-chloranyl-3-[2-(1-methoxycyclopropyl)phenoxy]-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-[2-(1-methoxycyclopropyl)phenoxy]-1H-pyridazin-4-one Openeye Name: 6-chloro-3-[2-(1-methoxycyclopropyl)phenoxy]-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2-(1-methoxycyclopropyl)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-[2-(1-methoxycyclopropyl)phenoxy]-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[2-(1-methoxycyclopropyl)phenoxy]-1H-pyridazin-4-one Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC1)C2=CC=CC=C2OC3=NNC(=CC3=O)Cl

Isomeric SMILES

COC1(CC1)C2=CC=CC=C2OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-19-14(6-7-14)9-4-2-3-5-11(9)20-13-10(18)8-12(15)16-17-13/h2-5,8H,6-7H2,1H3,(H,16,18)